REMARK ID 690827 DOMAINID 682324 MODEL 1 4KRP.pdb
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 458.887
SSBOND     CYS A    7    CYS A   34                                       2.06  
SSBOND     CYS A  163    CYS A  195                                       2.06  
SSBOND     CYS A  166    CYS A  170                                       2.15  
SSBOND     CYS A  175    CYS A  199                                       2.06  
SSBOND     CYS A  208    CYS A  216                                       2.02  
SSBOND     CYS A  212    CYS A  224                                       2.03  
SSBOND     CYS A  227    CYS A  236                                       2.05  
SSBOND     CYS A  240    CYS A  267                                       2.04  
SSBOND     CYS A  271    CYS A  283                                       2.04  
SSBOND     CYS A  287    CYS A  302                                       2.03  
SSBOND     CYS A  305    CYS A  309                                       2.04  
SSBOND     CYS A  313    CYS A  338                                       2.02  
SSBOND     CYS A  446    CYS A  475                                       2.03  
SSBOND     CYS A  482    CYS A  491                                       2.06  
SSBOND     CYS A  486    CYS A  499                                       2.04  
SSBOND     CYS A  502    CYS A  511                                       2.03  
SSBOND     CYS A  515    CYS A  531                                       2.03  
SSBOND     CYS A  534    CYS A  547                                       2.03  
SSBOND     CYS A  538    CYS A  555                                       2.04  
SSBOND     CYS A  558    CYS A  567                                       2.04  
SSBOND     CYS A  571    CYS A  593                                       2.03  
SSBOND     CYS A  596    CYS A  604                                       2.02  
SSBOND     CYS A  600    CYS A  612                                       2.02  
ATOM      1  N   LEU A   1      51.722 -25.234  79.899  1.00  5.380          N  
ATOM      2  CA  LEU A   1      51.729 -24.897  81.317  1.00  5.070          C  
ATOM      3  C   LEU A   1      50.358 -25.062  81.941  1.00  4.200          C  
ATOM      4  O   LEU A   1      49.668 -24.074  82.208  1.00  3.830          O  
ATOM      5  CB  LEU A   1      52.186 -23.445  81.519  1.00  7.220          C  
ATOM      6  CG  LEU A   1      52.405 -22.942  82.986  1.00  7.220          C  
ATOM      7  CD1 LEU A   1      53.563 -23.692  83.638  1.00  7.220          C  
ATOM      8  CD2 LEU A   1      52.659 -21.443  82.967  1.00  7.220          C  
ATOM      9 1H   LEU A   1      52.671 -25.368  79.581  1.00  6.460          H  
ATOM     10 2H   LEU A   1      51.195 -26.085  79.764  1.00  6.460          H  
ATOM     11 3H   LEU A   1      51.291 -24.486  79.376  1.00  6.460          H  
ATOM     12  HA  LEU A   1      52.413 -25.578  81.817  1.00  6.080          H  
ATOM     13 1HB  LEU A   1      53.135 -23.338  81.012  1.00  8.670          H  
ATOM     14 2HB  LEU A   1      51.459 -22.785  81.045  1.00  8.670          H  
ATOM     15  HG  LEU A   1      51.512 -23.128  83.576  1.00  8.670          H  
ATOM     16 1HD1 LEU A   1      53.682 -23.326  84.653  1.00  8.670          H  
ATOM     17 2HD1 LEU A   1      53.362 -24.756  83.679  1.00  8.670          H  
ATOM     18 3HD1 LEU A   1      54.476 -23.519  83.077  1.00  8.670          H  
ATOM     19 1HD2 LEU A   1      52.795 -21.086  83.988  1.00  8.670          H  
ATOM     20 2HD2 LEU A   1      53.549 -21.230  82.387  1.00  8.670          H  
ATOM     21 3HD2 LEU A   1      51.802 -20.936  82.519  1.00  8.670          H  
ATOM     22  N   GLU A   2      50.003 -26.313  82.232  1.00  4.110          N  
ATOM     23  CA  GLU A   2      48.717 -26.707  82.821  1.00  3.310          C  
ATOM     24  C   GLU A   2      48.510 -26.143  84.223  1.00  1.960          C  
ATOM     25  O   GLU A   2      47.398 -26.130  84.746  1.00  1.730          O  
ATOM     26  CB  GLU A   2      48.606 -28.240  82.842  1.00  4.950          C  
ATOM     27  CG  GLU A   2      49.626 -28.980  83.748  1.00  4.950          C  
ATOM     28  CD  GLU A   2      50.965 -29.251  83.079  1.00  4.950          C  
ATOM     29  OE1 GLU A   2      51.279 -28.588  82.104  1.00  4.950          O  
ATOM     30  OE2 GLU A   2      51.670 -30.111  83.542  1.00  4.950          O  
ATOM     31  H   GLU A   2      50.651 -27.073  82.008  1.00  4.930          H  
ATOM     32  HA  GLU A   2      47.921 -26.316  82.186  1.00  3.970          H  
ATOM     33 1HB  GLU A   2      47.609 -28.521  83.179  1.00  5.940          H  
ATOM     34 2HB  GLU A   2      48.724 -28.623  81.829  1.00  5.940          H  
ATOM     35 1HG  GLU A   2      49.799 -28.416  84.658  1.00  5.940          H  
ATOM     36 2HG  GLU A   2      49.186 -29.932  84.038  1.00  5.940          H  
ATOM     37  N   GLU A   3      49.595 -25.671  84.809  1.00  1.780          N  
ATOM     38  CA  GLU A   3      49.629 -25.077  86.124  1.00  1.370          C  
ATOM     39  C   GLU A   3      48.771 -23.807  86.238  1.00  1.210          C  
ATOM     40  O   GLU A   3      48.397 -23.445  87.353  1.00  1.690          O  
ATOM     41  CB  GLU A   3      51.074 -24.692  86.494  1.00  2.080          C  
ATOM     42  CG  GLU A   3      52.048 -25.857  86.707  1.00  2.080          C  
ATOM     43  CD  GLU A   3      53.488 -25.399  87.035  1.00  2.080          C  
ATOM     44  OE1 GLU A   3      53.757 -24.213  86.981  1.00  2.080          O  
ATOM     45  OE2 GLU A   3      54.298 -26.240  87.327  1.00  2.080          O  
ATOM     46  H   GLU A   3      50.456 -25.764  84.296  1.00  2.140          H  
ATOM     47  HA  GLU A   3      49.254 -25.808  86.839  1.00  1.640          H  
ATOM     48 1HB  GLU A   3      51.478 -24.057  85.723  1.00  2.500          H  
ATOM     49 2HB  GLU A   3      51.060 -24.105  87.411  1.00  2.500          H  
ATOM     50 1HG  GLU A   3      51.679 -26.475  87.523  1.00  2.500          H  
ATOM     51 2HG  GLU A   3      52.062 -26.469  85.804  1.00  2.500          H  
ATOM     52  N   LYS A   4      48.555 -23.082  85.127  1.00  0.620          N  
ATOM     53  CA  LYS A   4      47.863 -21.790  85.199  1.00  0.450          C  
ATOM     54  C   LYS A   4      46.638 -21.634  84.316  1.00  0.380          C  
ATOM     55  O   LYS A   4      46.541 -22.214  83.232  1.00  0.350          O  
ATOM     56  CB  LYS A   4      48.830 -20.654  84.834  1.00  0.700          C  
ATOM     57  CG  LYS A   4      50.059 -20.498  85.727  1.00  0.700          C  
ATOM     58  CD  LYS A   4      49.660 -20.017  87.111  1.00  0.700          C  
ATOM     59  CE  LYS A   4      50.844 -19.734  87.988  1.00  0.700          C  
ATOM     60  NZ  LYS A   4      50.408 -19.335  89.364  1.00  0.700          N  
ATOM     61  H   LYS A   4      48.858 -23.445  84.215  1.00  0.740          H  
ATOM     62  HA  LYS A   4      47.515 -21.652  86.219  1.00  0.540          H  
ATOM     63 1HB  LYS A   4      49.182 -20.801  83.812  1.00  0.840          H  
ATOM     64 2HB  LYS A   4      48.283 -19.712  84.854  1.00  0.840          H  
ATOM     65 1HG  LYS A   4      50.575 -21.455  85.811  1.00  0.840          H  
ATOM     66 2HG  LYS A   4      50.739 -19.776  85.280  1.00  0.840          H  
ATOM     67 1HD  LYS A   4      49.062 -19.111  87.022  1.00  0.840          H  
ATOM     68 2HD  LYS A   4      49.057 -20.773  87.611  1.00  0.840          H  
ATOM     69 1HE  LYS A   4      51.469 -20.624  88.056  1.00  0.840          H  
ATOM     70 2HE  LYS A   4      51.425 -18.927  87.548  1.00  0.840          H  
ATOM     71 1HZ  LYS A   4      51.218 -19.139  89.939  1.00  0.840          H  
ATOM     72 2HZ  LYS A   4      49.821 -18.503  89.308  1.00  0.840          H  
ATOM     73 3HZ  LYS A   4      49.872 -20.087  89.776  1.00  0.840          H  
ATOM     74  N   LYS A   5      45.720 -20.777  84.770  1.00  0.400          N  
ATOM     75  CA  LYS A   5      44.555 -20.410  83.970  1.00  0.370          C  
ATOM     76  C   LYS A   5      44.888 -19.243  83.050  1.00  0.290          C  
ATOM     77  O   LYS A   5      45.303 -18.163  83.492  1.00  0.240          O  
ATOM     78  CB  LYS A   5      43.336 -20.081  84.840  1.00  0.530          C  
ATOM     79  CG  LYS A   5      42.096 -19.554  84.054  1.00  0.530          C  
ATOM     80  CD  LYS A   5      41.466 -20.603  83.136  1.00  0.530          C  
ATOM     81  CE  LYS A   5      40.244 -20.034  82.423  1.00  0.530          C  
ATOM     82  NZ  LYS A   5      39.660 -21.006  81.453  1.00  0.530          N  
ATOM     83  H   LYS A   5      45.863 -20.362  85.704  1.00  0.480          H  
ATOM     84  HA  LYS A   5      44.299 -21.262  83.341  1.00  0.440          H  
ATOM     85 1HB  LYS A   5      43.035 -20.965  85.398  1.00  0.640          H  
ATOM     86 2HB  LYS A   5      43.610 -19.314  85.570  1.00  0.640          H  
ATOM     87 1HG  LYS A   5      41.339 -19.247  84.775  1.00  0.640          H  
ATOM     88 2HG  LYS A   5      42.366 -18.678  83.467  1.00  0.640          H  
ATOM     89 1HD  LYS A   5      42.176 -20.920  82.379  1.00  0.640          H  
ATOM     90 2HD  LYS A   5      41.169 -21.471  83.723  1.00  0.640          H  
ATOM     91 1HE  LYS A   5      39.489 -19.769  83.161  1.00  0.640          H  
ATOM     92 2HE  LYS A   5      40.542 -19.132  81.881  1.00  0.640          H  
ATOM     93 1HZ  LYS A   5      38.862 -20.587  80.997  1.00  0.640          H  
ATOM     94 2HZ  LYS A   5      40.361 -21.239  80.761  1.00  0.640          H  
ATOM     95 3HZ  LYS A   5      39.369 -21.843  81.937  1.00  0.640          H  
ATOM     96  N   VAL A   6      44.669 -19.446  81.765  1.00  0.290          N  
ATOM     97  CA  VAL A   6      45.000 -18.423  80.799  1.00  0.240          C  
ATOM     98  C   VAL A   6      43.768 -17.896  80.076  1.00  0.250          C  
ATOM     99  O   VAL A   6      42.901 -18.663  79.640  1.00  0.280          O  
ATOM    100  CB  VAL A   6      46.053 -18.990  79.797  1.00  0.360          C  
ATOM    101  CG1 VAL A   6      45.517 -20.214  79.041  1.00  0.360          C  
ATOM    102  CG2 VAL A   6      46.469 -17.940  78.819  1.00  0.360          C  
ATOM    103  H   VAL A   6      44.310 -20.341  81.462  1.00  0.350          H  
ATOM    104  HA  VAL A   6      45.458 -17.591  81.325  1.00  0.290          H  
ATOM    105  HB  VAL A   6      46.923 -19.315  80.371  1.00  0.430          H  
ATOM    106 1HG1 VAL A   6      46.291 -20.593  78.379  1.00  0.430          H  
ATOM    107 2HG1 VAL A   6      45.241 -20.990  79.748  1.00  0.430          H  
ATOM    108 3HG1 VAL A   6      44.648 -19.939  78.447  1.00  0.430          H  
ATOM    109 1HG2 VAL A   6      47.222 -18.350  78.156  1.00  0.430          H  
ATOM    110 2HG2 VAL A   6      45.607 -17.624  78.234  1.00  0.430          H  
ATOM    111 3HG2 VAL A   6      46.881 -17.080  79.346  1.00  0.430          H  
ATOM    112  N   CYS A   7      43.693 -16.576  79.977  1.00  0.220          N  
ATOM    113  CA  CYS A   7      42.624 -15.900  79.257  1.00  0.240          C  
ATOM    114  C   CYS A   7      43.196 -15.192  78.038  1.00  0.220          C  
ATOM    115  O   CYS A   7      44.364 -14.797  78.027  1.00  0.200          O  
ATOM    116  CB  CYS A   7      41.887 -14.907  80.160  1.00  0.330          C  
ATOM    117  SG  CYS A   7      42.879 -13.510  80.757  1.00  0.330          S  
ATOM    118  H   CYS A   7      44.447 -16.030  80.393  1.00  0.260          H  
ATOM    119  HA  CYS A   7      41.905 -16.646  78.919  1.00  0.290          H  
ATOM    120 1HB  CYS A   7      41.031 -14.499  79.623  1.00  0.390          H  
ATOM    121 2HB  CYS A   7      41.495 -15.437  81.025  1.00  0.390          H  
ATOM    122  N   GLN A   8      42.370 -14.962  77.025  1.00  0.230          N  
ATOM    123  CA  GLN A   8      42.888 -14.317  75.825  1.00  0.220          C  
ATOM    124  C   GLN A   8      43.354 -12.880  76.014  1.00  0.210          C  
ATOM    125  O   GLN A   8      44.310 -12.460  75.369  1.00  0.210          O  
ATOM    126  CB  GLN A   8      41.868 -14.377  74.690  1.00  0.310          C  
ATOM    127  CG  GLN A   8      42.384 -13.823  73.353  1.00  0.310          C  
ATOM    128  CD  GLN A   8      43.587 -14.600  72.796  1.00  0.310          C  
ATOM    129  OE1 GLN A   8      43.572 -15.833  72.704  1.00  0.310          O  
ATOM    130  NE2 GLN A   8      44.633 -13.871  72.422  1.00  0.310          N  
ATOM    131  H   GLN A   8      41.407 -15.269  77.073  1.00  0.280          H  
ATOM    132  HA  GLN A   8      43.750 -14.894  75.503  1.00  0.260          H  
ATOM    133 1HB  GLN A   8      41.556 -15.407  74.532  1.00  0.370          H  
ATOM    134 2HB  GLN A   8      40.985 -13.799  74.965  1.00  0.370          H  
ATOM    135 1HG  GLN A   8      41.579 -13.892  72.625  1.00  0.370          H  
ATOM    136 2HG  GLN A   8      42.671 -12.776  73.474  1.00  0.370          H  
ATOM    137 1HE2 GLN A   8      45.450 -14.313  72.047  1.00  0.370          H  
ATOM    138 2HE2 GLN A   8      44.604 -12.873  72.522  1.00  0.370          H  
ATOM    139  N   GLY A   9      42.690 -12.116  76.855  1.00  0.200          N  
ATOM    140  CA  GLY A   9      43.031 -10.708  77.002  1.00  0.190          C  
ATOM    141  C   GLY A   9      42.300  -9.885  75.952  1.00  0.240          C  
ATOM    142  O   GLY A   9      41.525 -10.428  75.158  1.00  0.280          O  
ATOM    143  H   GLY A   9      41.928 -12.510  77.388  1.00  0.240          H  
ATOM    144 1HA  GLY A   9      42.754 -10.371  77.993  1.00  0.230          H  
ATOM    145 2HA  GLY A   9      44.102 -10.562  76.899  1.00  0.230          H  
ATOM    146  N   THR A  10      42.542  -8.573  75.953  1.00  0.250          N  
ATOM    147  CA  THR A  10      41.832  -7.654  75.056  1.00  0.310          C  
ATOM    148  C   THR A  10      42.730  -6.728  74.222  1.00  0.300          C  
ATOM    149  O   THR A  10      43.967  -6.781  74.294  1.00  0.270          O  
ATOM    150  CB  THR A  10      40.809  -6.826  75.862  1.00  0.410          C  
ATOM    151  OG1 THR A  10      41.465  -5.984  76.792  1.00  0.410          O  
ATOM    152  CG2 THR A  10      39.945  -7.730  76.615  1.00  0.410          C  
ATOM    153  H   THR A  10      43.203  -8.195  76.639  1.00  0.300          H  
ATOM    154  HA  THR A  10      41.265  -8.258  74.348  1.00  0.370          H  
ATOM    155  HB  THR A  10      40.204  -6.221  75.189  1.00  0.490          H  
ATOM    156  HG1 THR A  10      41.673  -5.132  76.366  1.00  0.490          H  
ATOM    157 1HG2 THR A  10      39.237  -7.136  77.166  1.00  0.490          H  
ATOM    158 2HG2 THR A  10      39.436  -8.377  75.911  1.00  0.490          H  
ATOM    159 3HG2 THR A  10      40.513  -8.326  77.305  1.00  0.490          H  
ATOM    160  N   SER A  11      42.091  -5.967  73.318  1.00  0.340          N  
ATOM    161  CA  SER A  11      42.742  -4.986  72.434  1.00  0.350          C  
ATOM    162  C   SER A  11      41.822  -3.796  72.055  1.00  0.380          C  
ATOM    163  O   SER A  11      41.805  -3.373  70.897  1.00  0.390          O  
ATOM    164  CB  SER A  11      43.224  -5.681  71.177  1.00  0.490          C  
ATOM    165  OG  SER A  11      42.159  -6.305  70.507  1.00  0.490          O  
ATOM    166  H   SER A  11      41.085  -6.037  73.262  1.00  0.410          H  
ATOM    167  HA  SER A  11      43.604  -4.577  72.964  1.00  0.420          H  
ATOM    168 1HB  SER A  11      43.698  -4.954  70.518  1.00  0.580          H  
ATOM    169 2HB  SER A  11      43.978  -6.423  71.440  1.00  0.580          H  
ATOM    170  HG  SER A  11      42.534  -6.672  69.707  1.00  0.580          H  
ATOM    171  N   ASN A  12      41.007  -3.301  72.997  1.00  0.380          N  
ATOM    172  CA  ASN A  12      40.024  -2.245  72.720  1.00  0.400          C  
ATOM    173  C   ASN A  12      40.422  -0.791  73.088  1.00  0.400          C  
ATOM    174  O   ASN A  12      39.612   0.133  72.897  1.00  0.420          O  
ATOM    175  CB  ASN A  12      38.732  -2.615  73.435  1.00  0.550          C  
ATOM    176  CG  ASN A  12      38.031  -3.817  72.846  1.00  0.550          C  
ATOM    177  OD1 ASN A  12      37.860  -3.928  71.628  1.00  0.550          O  
ATOM    178  ND2 ASN A  12      37.620  -4.729  73.697  1.00  0.550          N  
ATOM    179  H   ASN A  12      41.115  -3.621  73.959  1.00  0.460          H  
ATOM    180  HA  ASN A  12      39.835  -2.252  71.646  1.00  0.480          H  
ATOM    181 1HB  ASN A  12      38.959  -2.825  74.483  1.00  0.660          H  
ATOM    182 2HB  ASN A  12      38.062  -1.789  73.421  1.00  0.660          H  
ATOM    183 1HD2 ASN A  12      37.146  -5.546  73.364  1.00  0.660          H  
ATOM    184 2HD2 ASN A  12      37.775  -4.607  74.678  1.00  0.660          H  
ATOM    185  N   LYS A  13      41.664  -0.577  73.541  1.00  0.400          N  
ATOM    186  CA  LYS A  13      42.180   0.744  73.927  1.00  0.400          C  
ATOM    187  C   LYS A  13      41.227   1.422  74.923  1.00  0.400          C  
ATOM    188  O   LYS A  13      40.961   0.895  76.001  1.00  0.400          O  
ATOM    189  CB  LYS A  13      42.371   1.651  72.691  1.00  0.560          C  
ATOM    190  CG  LYS A  13      43.319   1.141  71.580  1.00  0.560          C  
ATOM    191  CD  LYS A  13      44.802   1.052  71.988  1.00  0.560          C  
ATOM    192  CE  LYS A  13      45.658   0.667  70.761  1.00  0.560          C  
ATOM    193  NZ  LYS A  13      47.090   0.391  71.096  1.00  0.560          N  
ATOM    194  H   LYS A  13      42.277  -1.385  73.694  1.00  0.480          H  
ATOM    195  HA  LYS A  13      43.140   0.608  74.428  1.00  0.480          H  
ATOM    196 1HB  LYS A  13      41.410   1.827  72.210  1.00  0.670          H  
ATOM    197 2HB  LYS A  13      42.767   2.617  73.013  1.00  0.670          H  
ATOM    198 1HG  LYS A  13      42.989   0.145  71.275  1.00  0.670          H  
ATOM    199 2HG  LYS A  13      43.236   1.801  70.718  1.00  0.670          H  
ATOM    200 1HD  LYS A  13      45.144   2.015  72.367  1.00  0.670          H  
ATOM    201 2HD  LYS A  13      44.932   0.305  72.763  1.00  0.670          H  
ATOM    202 1HE  LYS A  13      45.229  -0.222  70.302  1.00  0.670          H  
ATOM    203 2HE  LYS A  13      45.622   1.487  70.044  1.00  0.670          H  
ATOM    204 1HZ  LYS A  13      47.594   0.146  70.260  1.00  0.670          H  
ATOM    205 2HZ  LYS A  13      47.567   1.202  71.526  1.00  0.670          H  
ATOM    206 3HZ  LYS A  13      47.141  -0.378  71.743  1.00  0.670          H  
ATOM    207  N   LEU A  14      40.709   2.598  74.564  1.00  0.410          N  
ATOM    208  CA  LEU A  14      39.804   3.337  75.433  1.00  0.410          C  
ATOM    209  C   LEU A  14      38.360   3.242  74.955  1.00  0.420          C  
ATOM    210  O   LEU A  14      37.552   4.130  75.228  1.00  0.420          O  
ATOM    211  CB  LEU A  14      40.220   4.808  75.541  1.00  0.570          C  
ATOM    212  CG  LEU A  14      41.627   5.082  76.121  1.00  0.570          C  
ATOM    213  CD1 LEU A  14      41.895   6.573  76.084  1.00  0.570          C  
ATOM    214  CD2 LEU A  14      41.736   4.575  77.544  1.00  0.570          C  
ATOM    215  H   LEU A  14      40.941   2.996  73.668  1.00  0.490          H  
ATOM    216  HA  LEU A  14      39.827   2.886  76.420  1.00  0.490          H  
ATOM    217 1HB  LEU A  14      40.179   5.250  74.548  1.00  0.690          H  
ATOM    218 2HB  LEU A  14      39.499   5.326  76.174  1.00  0.690          H  
ATOM    219  HG  LEU A  14      42.372   4.581  75.506  1.00  0.690          H  
ATOM    220 1HD1 LEU A  14      42.891   6.774  76.474  1.00  0.690          H  
ATOM    221 2HD1 LEU A  14      41.832   6.927  75.056  1.00  0.690          H  
ATOM    222 3HD1 LEU A  14      41.158   7.091  76.691  1.00  0.690          H  
ATOM    223 1HD2 LEU A  14      42.739   4.787  77.911  1.00  0.690          H  
ATOM    224 2HD2 LEU A  14      41.001   5.078  78.171  1.00  0.690          H  
ATOM    225 3HD2 LEU A  14      41.570   3.513  77.585  1.00  0.690          H  
ATOM    226  N   THR A  15      38.039   2.234  74.163  1.00  0.420          N  
ATOM    227  CA  THR A  15      36.661   2.036  73.736  1.00  0.420          C  
ATOM    228  C   THR A  15      35.817   1.680  74.958  1.00  0.420          C  
ATOM    229  O   THR A  15      36.205   0.807  75.738  1.00  0.410          O  
ATOM    230  CB  THR A  15      36.536   0.872  72.729  1.00  0.590          C  
ATOM    231  OG1 THR A  15      37.384   1.109  71.604  1.00  0.590          O  
ATOM    232  CG2 THR A  15      35.095   0.737  72.240  1.00  0.590          C  
ATOM    233  H   THR A  15      38.743   1.551  73.875  1.00  0.500          H  
ATOM    234  HA  THR A  15      36.281   2.957  73.294  1.00  0.500          H  
ATOM    235  HB  THR A  15      36.824  -0.039  73.206  1.00  0.710          H  
ATOM    236  HG1 THR A  15      38.311   0.907  71.871  1.00  0.710          H  
ATOM    237 1HG2 THR A  15      35.039  -0.090  71.534  1.00  0.710          H  
ATOM    238 2HG2 THR A  15      34.427   0.537  73.070  1.00  0.710          H  
ATOM    239 3HG2 THR A  15      34.792   1.657  71.747  1.00  0.710          H  
ATOM    240  N   GLN A  16      34.664   2.324  75.134  1.00  0.420          N  
ATOM    241  CA  GLN A  16      33.782   1.936  76.234  1.00  0.420          C  
ATOM    242  C   GLN A  16      32.812   0.902  75.654  1.00  0.420          C  
ATOM    243  O   GLN A  16      32.086   1.182  74.693  1.00  0.430          O  
ATOM    244  CB  GLN A  16      33.028   3.131  76.823  1.00  0.590          C  
ATOM    245  CG  GLN A  16      32.188   2.777  78.035  1.00  0.590          C  
ATOM    246  CD  GLN A  16      31.444   3.963  78.615  1.00  0.590          C  
ATOM    247  OE1 GLN A  16      32.006   5.012  78.951  1.00  0.590          O  
ATOM    248  NE2 GLN A  16      30.139   3.792  78.716  1.00  0.590          N  
ATOM    249  H   GLN A  16      34.402   3.059  74.492  1.00  0.500          H  
ATOM    250  HA  GLN A  16      34.363   1.460  77.024  1.00  0.500          H  
ATOM    251 1HB  GLN A  16      33.722   3.909  77.103  1.00  0.710          H  
ATOM    252 2HB  GLN A  16      32.361   3.546  76.071  1.00  0.710          H  
ATOM    253 1HG  GLN A  16      31.459   2.026  77.751  1.00  0.710          H  
ATOM    254 2HG  GLN A  16      32.841   2.374  78.811  1.00  0.710          H  
ATOM    255 1HE2 GLN A  16      29.544   4.504  79.078  1.00  0.710          H  
ATOM    256 2HE2 GLN A  16      29.719   2.917  78.389  1.00  0.710          H  
ATOM    257  N   LEU A  17      32.781  -0.293  76.221  1.00  0.420          N  
ATOM    258  CA  LEU A  17      31.991  -1.376  75.647  1.00  0.420          C  
ATOM    259  C   LEU A  17      30.538  -1.389  76.106  1.00  0.420          C  
ATOM    260  O   LEU A  17      30.120  -2.292  76.829  1.00  0.430          O  
ATOM    261  CB  LEU A  17      32.663  -2.709  76.003  1.00  0.590          C  
ATOM    262  CG  LEU A  17      34.167  -2.873  75.556  1.00  0.590          C  
ATOM    263  CD1 LEU A  17      34.681  -4.220  76.068  1.00  0.590          C  
ATOM    264  CD2 LEU A  17      34.312  -2.767  74.027  1.00  0.590          C  
ATOM    265  H   LEU A  17      33.342  -0.484  77.055  1.00  0.500          H  
ATOM    266  HA  LEU A  17      31.982  -1.254  74.568  1.00  0.500          H  
ATOM    267 1HB  LEU A  17      32.634  -2.825  77.078  1.00  0.710          H  
ATOM    268 2HB  LEU A  17      32.086  -3.517  75.558  1.00  0.710          H  
ATOM    269  HG  LEU A  17      34.766  -2.085  76.019  1.00  0.710          H  
ATOM    270 1HD1 LEU A  17      35.724  -4.337  75.798  1.00  0.710          H  
ATOM    271 2HD1 LEU A  17      34.584  -4.252  77.157  1.00  0.710          H  
ATOM    272 3HD1 LEU A  17      34.099  -5.025  75.627  1.00  0.710          H  
ATOM    273 1HD2 LEU A  17      35.357  -2.877  73.756  1.00  0.710          H  
ATOM    274 2HD2 LEU A  17      33.729  -3.550  73.545  1.00  0.710          H  
ATOM    275 3HD2 LEU A  17      33.967  -1.799  73.686  1.00  0.710          H  
ATOM    276  N   GLY A  18      29.763  -0.421  75.628  1.00  0.400          N  
ATOM    277  CA  GLY A  18      28.358  -0.289  76.040  1.00  0.400          C  
ATOM    278  C   GLY A  18      28.281   0.586  77.272  1.00  0.470          C  
ATOM    279  O   GLY A  18      29.091   1.509  77.400  1.00  0.480          O  
ATOM    280  H   GLY A  18      30.225   0.266  75.024  1.00  0.480          H  
ATOM    281 1HA  GLY A  18      27.774   0.150  75.232  1.00  0.480          H  
ATOM    282 2HA  GLY A  18      27.935  -1.272  76.255  1.00  0.480          H  
ATOM    283  N   THR A  19      27.291   0.378  78.141  1.00  0.540          N  
ATOM    284  CA  THR A  19      27.224   1.296  79.268  1.00  0.660          C  
ATOM    285  C   THR A  19      28.193   0.812  80.309  1.00  0.600          C  
ATOM    286  O   THR A  19      28.749  -0.278  80.193  1.00  0.670          O  
ATOM    287  CB  THR A  19      25.817   1.505  79.859  1.00  0.880          C  
ATOM    288  OG1 THR A  19      25.888   2.581  80.818  1.00  0.880          O  
ATOM    289  CG2 THR A  19      25.292   0.265  80.540  1.00  0.880          C  
ATOM    290  H   THR A  19      26.637  -0.418  78.036  1.00  0.650          H  
ATOM    291  HA  THR A  19      27.557   2.279  78.940  1.00  0.790          H  
ATOM    292  HB  THR A  19      25.135   1.789  79.057  1.00  1.050          H  
ATOM    293  HG1 THR A  19      25.000   2.930  80.970  1.00  1.050          H  
ATOM    294 1HG2 THR A  19      24.303   0.466  80.944  1.00  1.050          H  
ATOM    295 2HG2 THR A  19      25.224  -0.533  79.835  1.00  1.050          H  
ATOM    296 3HG2 THR A  19      25.937  -0.020  81.328  1.00  1.050          H  
ATOM    297  N   PHE A  20      28.342   1.551  81.389  1.00  0.500          N  
ATOM    298  CA  PHE A  20      29.341   1.177  82.389  1.00  0.520          C  
ATOM    299  C   PHE A  20      29.104  -0.232  82.900  1.00  0.480          C  
ATOM    300  O   PHE A  20      30.045  -1.007  83.075  1.00  0.470          O  
ATOM    301  CB  PHE A  20      29.319   2.156  83.547  1.00  0.720          C  
ATOM    302  CG  PHE A  20      29.790   3.523  83.142  1.00  0.720          C  
ATOM    303  CD1 PHE A  20      28.963   4.623  83.303  1.00  0.720          C  
ATOM    304  CD2 PHE A  20      31.040   3.714  82.573  1.00  0.720          C  
ATOM    305  CE1 PHE A  20      29.380   5.877  82.916  1.00  0.720          C  
ATOM    306  CE2 PHE A  20      31.449   4.964  82.183  1.00  0.720          C  
ATOM    307  CZ  PHE A  20      30.623   6.044  82.354  1.00  0.720          C  
ATOM    308  H   PHE A  20      27.794   2.407  81.471  1.00  0.600          H  
ATOM    309  HA  PHE A  20      30.321   1.198  81.915  1.00  0.620          H  
ATOM    310 1HB  PHE A  20      28.310   2.236  83.946  1.00  0.860          H  
ATOM    311 2HB  PHE A  20      29.963   1.787  84.344  1.00  0.860          H  
ATOM    312  HD1 PHE A  20      27.974   4.495  83.746  1.00  0.860          H  
ATOM    313  HD2 PHE A  20      31.710   2.864  82.433  1.00  0.860          H  
ATOM    314  HE1 PHE A  20      28.723   6.738  83.053  1.00  0.860          H  
ATOM    315  HE2 PHE A  20      32.428   5.102  81.734  1.00  0.860          H  
ATOM    316  HZ  PHE A  20      30.953   7.033  82.043  1.00  0.860          H  
ATOM    317  N   GLU A  21      27.836  -0.564  83.089  1.00  0.480          N  
ATOM    318  CA  GLU A  21      27.414  -1.868  83.569  1.00  0.450          C  
ATOM    319  C   GLU A  21      27.746  -2.999  82.586  1.00  0.470          C  
ATOM    320  O   GLU A  21      27.987  -4.136  83.015  1.00  0.520          O  
ATOM    321  CB  GLU A  21      25.910  -1.878  83.847  1.00  0.640          C  
ATOM    322  CG  GLU A  21      25.463  -0.992  85.011  1.00  0.640          C  
ATOM    323  CD  GLU A  21      26.037  -1.401  86.337  1.00  0.640          C  
ATOM    324  OE1 GLU A  21      26.090  -2.574  86.609  1.00  0.640          O  
ATOM    325  OE2 GLU A  21      26.425  -0.532  87.081  1.00  0.640          O  
ATOM    326  H   GLU A  21      27.145   0.148  82.914  1.00  0.580          H  
ATOM    327  HA  GLU A  21      27.924  -2.064  84.496  1.00  0.540          H  
ATOM    328 1HB  GLU A  21      25.367  -1.576  82.960  1.00  0.770          H  
ATOM    329 2HB  GLU A  21      25.601  -2.898  84.075  1.00  0.770          H  
ATOM    330 1HG  GLU A  21      25.767   0.033  84.805  1.00  0.770          H  
ATOM    331 2HG  GLU A  21      24.376  -1.013  85.071  1.00  0.770          H  
ATOM    332  N   ASP A  22      27.743  -2.720  81.270  1.00  0.490          N  
ATOM    333  CA  ASP A  22      27.986  -3.773  80.292  1.00  0.490          C  
ATOM    334  C   ASP A  22      29.474  -3.942  80.190  1.00  0.470          C  
ATOM    335  O   ASP A  22      29.987  -5.054  80.037  1.00  0.460          O  
ATOM    336  CB  ASP A  22      27.510  -3.379  78.889  1.00  0.690          C  
ATOM    337  CG  ASP A  22      26.023  -3.178  78.711  1.00  0.690          C  
ATOM    338  OD1 ASP A  22      25.249  -4.054  79.031  1.00  0.690          O  
ATOM    339  OD2 ASP A  22      25.667  -2.105  78.216  1.00  0.690          O  
ATOM    340  H   ASP A  22      27.591  -1.774  80.924  1.00  0.590          H  
ATOM    341  HA  ASP A  22      27.527  -4.705  80.619  1.00  0.590          H  
ATOM    342 1HB  ASP A  22      28.017  -2.454  78.607  1.00  0.820          H  
ATOM    343 2HB  ASP A  22      27.841  -4.135  78.178  1.00  0.820          H  
ATOM    344  N   HIS A  23      30.165  -2.820  80.312  1.00  0.460          N  
ATOM    345  CA  HIS A  23      31.596  -2.755  80.236  1.00  0.430          C  
ATOM    346  C   HIS A  23      32.153  -3.607  81.387  1.00  0.430          C  
ATOM    347  O   HIS A  23      33.034  -4.450  81.183  1.00  0.400          O  
ATOM    348  CB  HIS A  23      32.029  -1.297  80.302  1.00  0.610          C  
ATOM    349  CG  HIS A  23      33.424  -1.097  80.092  1.00  0.610          C  
ATOM    350  ND1 HIS A  23      34.009  -1.029  78.827  1.00  0.610          N  
ATOM    351  CD2 HIS A  23      34.400  -0.975  80.965  1.00  0.610          C  
ATOM    352  CE1 HIS A  23      35.304  -0.861  78.978  1.00  0.610          C  
ATOM    353  NE2 HIS A  23      35.548  -0.830  80.261  1.00  0.610          N  
ATOM    354  H   HIS A  23      29.652  -1.943  80.418  1.00  0.550          H  
ATOM    355  HA  HIS A  23      31.940  -3.176  79.295  1.00  0.520          H  
ATOM    356 1HB  HIS A  23      31.474  -0.723  79.552  1.00  0.740          H  
ATOM    357 2HB  HIS A  23      31.779  -0.885  81.270  1.00  0.740          H  
ATOM    358  HD2 HIS A  23      34.307  -0.982  82.053  1.00  0.740          H  
ATOM    359  HE1 HIS A  23      36.044  -0.757  78.178  1.00  0.740          H  
ATOM    360  HE2 HIS A  23      36.433  -0.698  80.743  1.00  0.740          H  
ATOM    361  N   PHE A  24      31.608  -3.394  82.604  1.00  0.500          N  
ATOM    362  CA  PHE A  24      31.973  -4.155  83.800  1.00  0.530          C  
ATOM    363  C   PHE A  24      31.822  -5.641  83.599  1.00  0.490          C  
ATOM    364  O   PHE A  24      32.741  -6.421  83.882  1.00  0.430          O  
ATOM    365  CB  PHE A  24      30.965  -3.940  84.925  1.00  0.730          C  
ATOM    366  CG  PHE A  24      30.939  -2.730  85.688  1.00  0.730          C  
ATOM    367  CD1 PHE A  24      29.778  -2.435  86.358  1.00  0.730          C  
ATOM    368  CD2 PHE A  24      31.994  -1.903  85.811  1.00  0.730          C  
ATOM    369  CE1 PHE A  24      29.675  -1.344  87.123  1.00  0.730          C  
ATOM    370  CE2 PHE A  24      31.892  -0.820  86.587  1.00  0.730          C  
ATOM    371  CZ  PHE A  24      30.731  -0.535  87.247  1.00  0.730          C  
ATOM    372  H   PHE A  24      30.925  -2.637  82.700  1.00  0.600          H  
ATOM    373  HA  PHE A  24      33.001  -3.936  84.083  1.00  0.640          H  
ATOM    374 1HB  PHE A  24      29.981  -4.035  84.499  1.00  0.880          H  
ATOM    375 2HB  PHE A  24      31.056  -4.760  85.619  1.00  0.880          H  
ATOM    376  HD1 PHE A  24      28.917  -3.108  86.272  1.00  0.880          H  
ATOM    377  HD2 PHE A  24      32.918  -2.123  85.310  1.00  0.880          H  
ATOM    378  HE1 PHE A  24      28.738  -1.132  87.651  1.00  0.880          H  
ATOM    379  HE2 PHE A  24      32.727  -0.216  86.701  1.00  0.880          H  
ATOM    380  HZ  PHE A  24      30.656   0.317  87.884  1.00  0.880          H  
ATOM    381  N   LEU A  25      30.642  -6.044  83.107  1.00  0.540          N  
ATOM    382  CA  LEU A  25      30.365  -7.448  82.914  1.00  0.560          C  
ATOM    383  C   LEU A  25      31.337  -8.048  81.936  1.00  0.490          C  
ATOM    384  O   LEU A  25      31.850  -9.145  82.166  1.00  0.460          O  
ATOM    385  CB  LEU A  25      28.926  -7.651  82.418  1.00  0.780          C  
ATOM    386  CG  LEU A  25      28.485  -9.118  82.106  1.00  0.780          C  
ATOM    387  CD1 LEU A  25      28.588  -9.998  83.358  1.00  0.780          C  
ATOM    388  CD2 LEU A  25      27.053  -9.103  81.577  1.00  0.780          C  
ATOM    389  H   LEU A  25      29.898  -5.366  82.903  1.00  0.650          H  
ATOM    390  HA  LEU A  25      30.488  -7.942  83.875  1.00  0.670          H  
ATOM    391 1HB  LEU A  25      28.249  -7.250  83.171  1.00  0.930          H  
ATOM    392 2HB  LEU A  25      28.795  -7.061  81.507  1.00  0.930          H  
ATOM    393  HG  LEU A  25      29.138  -9.531  81.350  1.00  0.930          H  
ATOM    394 1HD1 LEU A  25      28.278 -11.014  83.110  1.00  0.930          H  
ATOM    395 2HD1 LEU A  25      29.614 -10.025  83.721  1.00  0.930          H  
ATOM    396 3HD1 LEU A  25      27.940  -9.602  84.137  1.00  0.930          H  
ATOM    397 1HD2 LEU A  25      26.740 -10.121  81.337  1.00  0.930          H  
ATOM    398 2HD2 LEU A  25      26.387  -8.688  82.336  1.00  0.930          H  
ATOM    399 3HD2 LEU A  25      27.006  -8.486  80.678  1.00  0.930          H  
ATOM    400  N   SER A  26      31.591  -7.342  80.839  1.00  0.440          N  
ATOM    401  CA  SER A  26      32.497  -7.827  79.826  1.00  0.390          C  
ATOM    402  C   SER A  26      33.887  -8.048  80.430  1.00  0.330          C  
ATOM    403  O   SER A  26      34.489  -9.106  80.213  1.00  0.330          O  
ATOM    404  CB  SER A  26      32.530  -6.840  78.672  1.00  0.570          C  
ATOM    405  OG  SER A  26      33.358  -7.273  77.642  1.00  0.570          O  
ATOM    406  H   SER A  26      31.111  -6.451  80.680  1.00  0.530          H  
ATOM    407  HA  SER A  26      32.125  -8.780  79.455  1.00  0.470          H  
ATOM    408 1HB  SER A  26      31.518  -6.693  78.295  1.00  0.680          H  
ATOM    409 2HB  SER A  26      32.876  -5.873  79.033  1.00  0.680          H  
ATOM    410  HG  SER A  26      33.269  -6.617  76.949  1.00  0.680          H  
ATOM    411  N   LEU A  27      34.388  -7.084  81.227  1.00  0.310          N  
ATOM    412  CA  LEU A  27      35.712  -7.216  81.838  1.00  0.260          C  
ATOM    413  C   LEU A  27      35.779  -8.485  82.696  1.00  0.270          C  
ATOM    414  O   LEU A  27      36.757  -9.238  82.621  1.00  0.240          O  
ATOM    415  CB  LEU A  27      36.039  -5.984  82.725  1.00  0.380          C  
ATOM    416  CG  LEU A  27      37.462  -5.951  83.459  1.00  0.380          C  
ATOM    417  CD1 LEU A  27      38.602  -5.880  82.434  1.00  0.380          C  
ATOM    418  CD2 LEU A  27      37.524  -4.747  84.437  1.00  0.380          C  
ATOM    419  H   LEU A  27      33.853  -6.217  81.356  1.00  0.370          H  
ATOM    420  HA  LEU A  27      36.444  -7.294  81.042  1.00  0.310          H  
ATOM    421 1HB  LEU A  27      35.959  -5.091  82.106  1.00  0.460          H  
ATOM    422 2HB  LEU A  27      35.272  -5.917  83.501  1.00  0.460          H  
ATOM    423  HG  LEU A  27      37.588  -6.877  84.004  1.00  0.460          H  
ATOM    424 1HD1 LEU A  27      39.566  -5.887  82.946  1.00  0.460          H  
ATOM    425 2HD1 LEU A  27      38.550  -6.717  81.775  1.00  0.460          H  
ATOM    426 3HD1 LEU A  27      38.516  -4.962  81.850  1.00  0.460          H  
ATOM    427 1HD2 LEU A  27      38.486  -4.744  84.952  1.00  0.460          H  
ATOM    428 2HD2 LEU A  27      37.405  -3.815  83.879  1.00  0.460          H  
ATOM    429 3HD2 LEU A  27      36.720  -4.834  85.170  1.00  0.460          H  
ATOM    430  N   GLN A  28      34.757  -8.724  83.531  1.00  0.320          N  
ATOM    431  CA  GLN A  28      34.744  -9.931  84.358  1.00  0.350          C  
ATOM    432  C   GLN A  28      34.620 -11.211  83.542  1.00  0.350          C  
ATOM    433  O   GLN A  28      35.330 -12.189  83.786  1.00  0.350          O  
ATOM    434  CB  GLN A  28      33.604  -9.886  85.374  1.00  0.480          C  
ATOM    435  CG  GLN A  28      33.840  -8.919  86.453  1.00  0.480          C  
ATOM    436  CD  GLN A  28      32.666  -8.698  87.384  1.00  0.480          C  
ATOM    437  OE1 GLN A  28      31.511  -8.664  86.953  1.00  0.480          O  
ATOM    438  NE2 GLN A  28      32.948  -8.546  88.673  1.00  0.480          N  
ATOM    439  H   GLN A  28      33.989  -8.041  83.587  1.00  0.380          H  
ATOM    440  HA  GLN A  28      35.684  -9.973  84.905  1.00  0.420          H  
ATOM    441 1HB  GLN A  28      32.677  -9.611  84.861  1.00  0.570          H  
ATOM    442 2HB  GLN A  28      33.464 -10.870  85.815  1.00  0.570          H  
ATOM    443 1HG  GLN A  28      34.633  -9.335  87.044  1.00  0.570          H  
ATOM    444 2HG  GLN A  28      34.156  -7.992  86.009  1.00  0.570          H  
ATOM    445 1HE2 GLN A  28      32.212  -8.397  89.335  1.00  0.570          H  
ATOM    446 2HE2 GLN A  28      33.898  -8.578  88.992  1.00  0.570          H  
ATOM    447  N   ARG A  29      33.775 -11.221  82.520  1.00  0.360          N  
ATOM    448  CA  ARG A  29      33.642 -12.439  81.738  1.00  0.370          C  
ATOM    449  C   ARG A  29      34.971 -12.835  81.103  1.00  0.350          C  
ATOM    450  O   ARG A  29      35.294 -14.022  81.021  1.00  0.360          O  
ATOM    451  CB  ARG A  29      32.580 -12.285  80.661  1.00  0.510          C  
ATOM    452  CG  ARG A  29      31.138 -12.258  81.176  1.00  0.510          C  
ATOM    453  CD  ARG A  29      30.177 -11.954  80.095  1.00  0.510          C  
ATOM    454  NE  ARG A  29      30.120 -13.022  79.097  1.00  0.510          N  
ATOM    455  CZ  ARG A  29      29.589 -12.909  77.857  1.00  0.510          C  
ATOM    456  NH1 ARG A  29      29.074 -11.765  77.446  1.00  0.510          N  
ATOM    457  NH2 ARG A  29      29.589 -13.959  77.049  1.00  0.510          N  
ATOM    458  H   ARG A  29      33.189 -10.406  82.319  1.00  0.430          H  
ATOM    459  HA  ARG A  29      33.330 -13.239  82.406  1.00  0.440          H  
ATOM    460 1HB  ARG A  29      32.754 -11.350  80.126  1.00  0.620          H  
ATOM    461 2HB  ARG A  29      32.673 -13.096  79.943  1.00  0.620          H  
ATOM    462 1HG  ARG A  29      30.887 -13.233  81.586  1.00  0.620          H  
ATOM    463 2HG  ARG A  29      31.038 -11.507  81.953  1.00  0.620          H  
ATOM    464 1HD  ARG A  29      29.183 -11.834  80.524  1.00  0.620          H  
ATOM    465 2HD  ARG A  29      30.480 -11.028  79.606  1.00  0.620          H  
ATOM    466  HE  ARG A  29      30.496 -13.924  79.361  1.00  0.620          H  
ATOM    467 1HH1 ARG A  29      29.074 -10.959  78.051  1.00  0.620          H  
ATOM    468 2HH1 ARG A  29      28.681 -11.692  76.518  1.00  0.620          H  
ATOM    469 1HH2 ARG A  29      29.982 -14.837  77.361  1.00  0.620          H  
ATOM    470 2HH2 ARG A  29      29.195 -13.886  76.122  1.00  0.620          H  
ATOM    471  N   MET A  30      35.733 -11.839  80.650  1.00  0.350          N  
ATOM    472  CA  MET A  30      37.021 -12.071  80.020  1.00  0.380          C  
ATOM    473  C   MET A  30      38.163 -12.419  80.994  1.00  0.330          C  
ATOM    474  O   MET A  30      38.983 -13.287  80.683  1.00  0.380          O  
ATOM    475  CB  MET A  30      37.370 -10.832  79.219  1.00  0.520          C  
ATOM    476  CG  MET A  30      36.457 -10.636  78.018  1.00  0.520          C  
ATOM    477  SD  MET A  30      36.944  -9.305  76.947  1.00  0.520          S  
ATOM    478  CE  MET A  30      36.637  -7.847  77.965  1.00  0.520          C  
ATOM    479  H   MET A  30      35.363 -10.883  80.703  1.00  0.420          H  
ATOM    480  HA  MET A  30      36.910 -12.911  79.337  1.00  0.460          H  
ATOM    481 1HB  MET A  30      37.273  -9.966  79.870  1.00  0.620          H  
ATOM    482 2HB  MET A  30      38.407 -10.884  78.881  1.00  0.620          H  
ATOM    483 1HG  MET A  30      36.446 -11.554  77.436  1.00  0.620          H  
ATOM    484 2HG  MET A  30      35.442 -10.448  78.356  1.00  0.620          H  
ATOM    485 1HE  MET A  30      36.871  -6.948  77.398  1.00  0.620          H  
ATOM    486 2HE  MET A  30      35.611  -7.826  78.249  1.00  0.620          H  
ATOM    487 3HE  MET A  30      37.255  -7.881  78.854  1.00  0.620          H  
ATOM    488  N   PHE A  31      38.229 -11.749  82.161  1.00  0.260          N  
ATOM    489  CA  PHE A  31      39.335 -11.961  83.103  1.00  0.210          C  
ATOM    490  C   PHE A  31      39.031 -12.647  84.454  1.00  0.210          C  
ATOM    491  O   PHE A  31      39.934 -12.786  85.286  1.00  0.190          O  
ATOM    492  CB  PHE A  31      39.993 -10.616  83.396  1.00  0.310          C  
ATOM    493  CG  PHE A  31      40.651  -9.986  82.212  1.00  0.310          C  
ATOM    494  CD1 PHE A  31      39.950  -9.111  81.410  1.00  0.310          C  
ATOM    495  CD2 PHE A  31      41.966 -10.236  81.910  1.00  0.310          C  
ATOM    496  CE1 PHE A  31      40.538  -8.502  80.333  1.00  0.310          C  
ATOM    497  CE2 PHE A  31      42.555  -9.625  80.835  1.00  0.310          C  
ATOM    498  CZ  PHE A  31      41.842  -8.756  80.047  1.00  0.310          C  
ATOM    499  H   PHE A  31      37.542 -11.018  82.369  1.00  0.310          H  
ATOM    500  HA  PHE A  31      40.067 -12.577  82.586  1.00  0.250          H  
ATOM    501 1HB  PHE A  31      39.230  -9.933  83.744  1.00  0.380          H  
ATOM    502 2HB  PHE A  31      40.732 -10.728  84.185  1.00  0.380          H  
ATOM    503  HD1 PHE A  31      38.911  -8.910  81.642  1.00  0.380          H  
ATOM    504  HD2 PHE A  31      42.545 -10.923  82.534  1.00  0.380          H  
ATOM    505  HE1 PHE A  31      39.965  -7.811  79.712  1.00  0.380          H  
ATOM    506  HE2 PHE A  31      43.581  -9.821  80.611  1.00  0.380          H  
ATOM    507  HZ  PHE A  31      42.320  -8.269  79.193  1.00  0.380          H  
ATOM    508  N   ASN A  32      37.801 -13.053  84.739  1.00  0.220          N  
ATOM    509  CA  ASN A  32      37.541 -13.687  86.030  1.00  0.220          C  
ATOM    510  C   ASN A  32      38.319 -14.998  86.144  1.00  0.230          C  
ATOM    511  O   ASN A  32      38.201 -15.890  85.301  1.00  0.250          O  
ATOM    512  CB  ASN A  32      36.061 -13.909  86.281  1.00  0.310          C  
ATOM    513  CG  ASN A  32      35.774 -14.346  87.708  1.00  0.310          C  
ATOM    514  OD1 ASN A  32      36.688 -14.479  88.535  1.00  0.310          O  
ATOM    515  ND2 ASN A  32      34.514 -14.569  88.012  1.00  0.310          N  
ATOM    516  H   ASN A  32      37.016 -12.906  84.105  1.00  0.260          H  
ATOM    517  HA  ASN A  32      37.911 -13.031  86.816  1.00  0.260          H  
ATOM    518 1HB  ASN A  32      35.527 -12.979  86.106  1.00  0.370          H  
ATOM    519 2HB  ASN A  32      35.674 -14.651  85.583  1.00  0.370          H  
ATOM    520 1HD2 ASN A  32      34.263 -14.858  88.938  1.00  0.370          H  
ATOM    521 2HD2 ASN A  32      33.805 -14.452  87.317  1.00  0.370          H  
ATOM    522  N   ASN A  33      39.160 -15.068  87.171  1.00  0.220          N  
ATOM    523  CA  ASN A  33      40.060 -16.173  87.493  1.00  0.230          C  
ATOM    524  C   ASN A  33      41.175 -16.377  86.474  1.00  0.220          C  
ATOM    525  O   ASN A  33      41.812 -17.429  86.443  1.00  0.210          O  
ATOM    526  CB  ASN A  33      39.274 -17.455  87.693  1.00  0.320          C  
ATOM    527  CG  ASN A  33      38.312 -17.346  88.834  1.00  0.320          C  
ATOM    528  OD1 ASN A  33      38.657 -16.861  89.922  1.00  0.320          O  
ATOM    529  ND2 ASN A  33      37.101 -17.783  88.610  1.00  0.320          N  
ATOM    530  H   ASN A  33      39.174 -14.275  87.800  1.00  0.260          H  
ATOM    531  HA  ASN A  33      40.549 -15.931  88.433  1.00  0.280          H  
ATOM    532 1HB  ASN A  33      38.736 -17.728  86.792  1.00  0.380          H  
ATOM    533 2HB  ASN A  33      39.968 -18.266  87.907  1.00  0.380          H  
ATOM    534 1HD2 ASN A  33      36.411 -17.732  89.330  1.00  0.380          H  
ATOM    535 2HD2 ASN A  33      36.866 -18.161  87.715  1.00  0.380          H  
ATOM    536  N   CYS A  34      41.436 -15.353  85.668  1.00  0.210          N  
ATOM    537  CA  CYS A  34      42.548 -15.351  84.735  1.00  0.190          C  
ATOM    538  C   CYS A  34      43.843 -15.174  85.510  1.00  0.180          C  
ATOM    539  O   CYS A  34      43.912 -14.330  86.404  1.00  0.160          O  
ATOM    540  CB  CYS A  34      42.401 -14.219  83.720  1.00  0.270          C  
ATOM    541  SG  CYS A  34      43.720 -14.155  82.519  1.00  0.270          S  
ATOM    542  H   CYS A  34      40.842 -14.520  85.722  1.00  0.250          H  
ATOM    543  HA  CYS A  34      42.578 -16.304  84.208  1.00  0.230          H  
ATOM    544 1HB  CYS A  34      41.463 -14.344  83.195  1.00  0.330          H  
ATOM    545 2HB  CYS A  34      42.361 -13.261  84.240  1.00  0.330          H  
ATOM    546  N   GLU A  35      44.851 -16.000  85.241  1.00  0.190          N  
ATOM    547  CA  GLU A  35      46.130 -15.860  85.915  1.00  0.190          C  
ATOM    548  C   GLU A  35      47.162 -15.286  84.945  1.00  0.170          C  
ATOM    549  O   GLU A  35      48.021 -14.469  85.322  1.00  0.160          O  
ATOM    550  CB  GLU A  35      46.564 -17.205  86.506  1.00  0.270          C  
ATOM    551  CG  GLU A  35      45.619 -17.695  87.621  1.00  0.270          C  
ATOM    552  CD  GLU A  35      45.982 -19.025  88.206  1.00  0.270          C  
ATOM    553  OE1 GLU A  35      46.321 -19.920  87.465  1.00  0.270          O  
ATOM    554  OE2 GLU A  35      45.945 -19.152  89.410  1.00  0.270          O  
ATOM    555  H   GLU A  35      44.772 -16.716  84.523  1.00  0.230          H  
ATOM    556  HA  GLU A  35      46.010 -15.173  86.733  1.00  0.230          H  
ATOM    557 1HB  GLU A  35      46.597 -17.959  85.723  1.00  0.320          H  
ATOM    558 2HB  GLU A  35      47.565 -17.112  86.921  1.00  0.320          H  
ATOM    559 1HG  GLU A  35      45.620 -16.953  88.417  1.00  0.320          H  
ATOM    560 2HG  GLU A  35      44.605 -17.743  87.224  1.00  0.320          H  
ATOM    561  N   VAL A  36      47.042 -15.707  83.688  1.00  0.160          N  
ATOM    562  CA  VAL A  36      47.928 -15.295  82.614  1.00  0.140          C  
ATOM    563  C   VAL A  36      47.110 -14.684  81.483  1.00  0.110          C  
ATOM    564  O   VAL A  36      46.132 -15.292  81.052  1.00  0.140          O  
ATOM    565  CB  VAL A  36      48.716 -16.508  82.074  1.00  0.200          C  
ATOM    566  CG1 VAL A  36      49.645 -16.066  80.920  1.00  0.200          C  
ATOM    567  CG2 VAL A  36      49.502 -17.160  83.218  1.00  0.200          C  
ATOM    568  H   VAL A  36      46.318 -16.395  83.484  1.00  0.190          H  
ATOM    569  HA  VAL A  36      48.624 -14.552  82.994  1.00  0.170          H  
ATOM    570  HB  VAL A  36      48.017 -17.236  81.671  1.00  0.240          H  
ATOM    571 1HG1 VAL A  36      50.185 -16.930  80.542  1.00  0.240          H  
ATOM    572 2HG1 VAL A  36      49.068 -15.628  80.105  1.00  0.240          H  
ATOM    573 3HG1 VAL A  36      50.362 -15.326  81.294  1.00  0.240          H  
ATOM    574 1HG2 VAL A  36      50.045 -18.024  82.843  1.00  0.240          H  
ATOM    575 2HG2 VAL A  36      50.206 -16.440  83.630  1.00  0.240          H  
ATOM    576 3HG2 VAL A  36      48.816 -17.480  83.997  1.00  0.240          H  
ATOM    577  N   VAL A  37      47.486 -13.487  81.040  1.00  0.080          N  
ATOM    578  CA  VAL A  37      46.771 -12.812  79.958  1.00  0.090          C  
ATOM    579  C   VAL A  37      47.588 -12.908  78.650  1.00  0.090          C  
ATOM    580  O   VAL A  37      48.730 -12.443  78.600  1.00  0.080          O  
ATOM    581  CB  VAL A  37      46.560 -11.318  80.339  1.00  0.120          C  
ATOM    582  CG1 VAL A  37      45.824 -10.601  79.262  1.00  0.120          C  
ATOM    583  CG2 VAL A  37      45.838 -11.197  81.687  1.00  0.120          C  
ATOM    584  H   VAL A  37      48.288 -13.039  81.494  1.00  0.100          H  
ATOM    585  HA  VAL A  37      45.803 -13.296  79.809  1.00  0.110          H  
ATOM    586  HB  VAL A  37      47.503 -10.854  80.410  1.00  0.150          H  
ATOM    587 1HG1 VAL A  37      45.713  -9.551  79.522  1.00  0.150          H  
ATOM    588 2HG1 VAL A  37      46.366 -10.681  78.345  1.00  0.150          H  
ATOM    589 3HG1 VAL A  37      44.851 -11.059  79.151  1.00  0.150          H  
ATOM    590 1HG2 VAL A  37      45.719 -10.148  81.948  1.00  0.150          H  
ATOM    591 2HG2 VAL A  37      44.880 -11.650  81.618  1.00  0.150          H  
ATOM    592 3HG2 VAL A  37      46.418 -11.696  82.464  1.00  0.150          H  
ATOM    593  N   LEU A  38      47.017 -13.508  77.587  1.00  0.110          N  
ATOM    594  CA  LEU A  38      47.751 -13.641  76.308  1.00  0.110          C  
ATOM    595  C   LEU A  38      47.827 -12.311  75.551  1.00  0.130          C  
ATOM    596  O   LEU A  38      48.793 -12.038  74.832  1.00  0.120          O  
ATOM    597  CB  LEU A  38      47.104 -14.693  75.395  1.00  0.150          C  
ATOM    598  CG  LEU A  38      47.156 -16.159  75.873  1.00  0.150          C  
ATOM    599  CD1 LEU A  38      46.289 -17.028  74.953  1.00  0.150          C  
ATOM    600  CD2 LEU A  38      48.615 -16.702  75.881  1.00  0.150          C  
ATOM    601  H   LEU A  38      46.070 -13.897  77.686  1.00  0.130          H  
ATOM    602  HA  LEU A  38      48.770 -13.938  76.534  1.00  0.130          H  
ATOM    603 1HB  LEU A  38      46.063 -14.428  75.262  1.00  0.180          H  
ATOM    604 2HB  LEU A  38      47.588 -14.644  74.422  1.00  0.180          H  
ATOM    605  HG  LEU A  38      46.752 -16.196  76.854  1.00  0.180          H  
ATOM    606 1HD1 LEU A  38      46.301 -18.060  75.307  1.00  0.180          H  
ATOM    607 2HD1 LEU A  38      45.263 -16.663  74.957  1.00  0.180          H  
ATOM    608 3HD1 LEU A  38      46.675 -16.993  73.937  1.00  0.180          H  
ATOM    609 1HD2 LEU A  38      48.613 -17.737  76.226  1.00  0.180          H  
ATOM    610 2HD2 LEU A  38      49.023 -16.661  74.872  1.00  0.180          H  
ATOM    611 3HD2 LEU A  38      49.236 -16.113  76.546  1.00  0.180          H  
ATOM    612  N   GLY A  39      46.766 -11.525  75.653  1.00  0.150          N  
ATOM    613  CA  GLY A  39      46.659 -10.221  75.040  1.00  0.190          C  
ATOM    614  C   GLY A  39      46.976  -9.152  76.074  1.00  0.180          C  
ATOM    615  O   GLY A  39      47.853  -9.334  76.935  1.00  0.160          O  
ATOM    616  H   GLY A  39      45.942 -11.879  76.129  1.00  0.180          H  
ATOM    617 1HA  GLY A  39      47.351 -10.157  74.207  1.00  0.230          H  
ATOM    618 2HA  GLY A  39      45.650 -10.080  74.650  1.00  0.230          H  
ATOM    619  N   ASN A  40      46.277  -8.022  75.984  1.00  0.210          N  
ATOM    620  CA  ASN A  40      46.530  -6.909  76.881  1.00  0.200          C  
ATOM    621  C   ASN A  40      45.569  -6.959  78.068  1.00  0.180          C  
ATOM    622  O   ASN A  40      44.489  -7.567  77.995  1.00  0.180          O  
ATOM    623  CB  ASN A  40      46.333  -5.621  76.137  1.00  0.280          C  
ATOM    624  CG  ASN A  40      47.176  -5.519  74.927  1.00  0.280          C  
ATOM    625  OD1 ASN A  40      48.418  -5.484  74.947  1.00  0.280          O  
ATOM    626  ND2 ASN A  40      46.491  -5.487  73.811  1.00  0.280          N  
ATOM    627  H   ASN A  40      45.547  -7.897  75.271  1.00  0.250          H  
ATOM    628  HA  ASN A  40      47.549  -6.968  77.271  1.00  0.240          H  
ATOM    629 1HB  ASN A  40      45.294  -5.496  75.867  1.00  0.340          H  
ATOM    630 2HB  ASN A  40      46.585  -4.796  76.802  1.00  0.340          H  
ATOM    631 1HD2 ASN A  40      46.946  -5.405  72.924  1.00  0.340          H  
ATOM    632 2HD2 ASN A  40      45.477  -5.546  73.851  1.00  0.340          H  
ATOM    633  N   LEU A  41      45.951  -6.324  79.168  1.00  0.170          N  
ATOM    634  CA  LEU A  41      45.050  -6.181  80.302  1.00  0.160          C  
ATOM    635  C   LEU A  41      44.513  -4.765  80.286  1.00  0.200          C  
ATOM    636  O   LEU A  41      45.239  -3.824  80.606  1.00  0.220          O  
ATOM    637  CB  LEU A  41      45.778  -6.484  81.613  1.00  0.230          C  
ATOM    638  CG  LEU A  41      44.998  -6.266  82.944  1.00  0.230          C  
ATOM    639  CD1 LEU A  41      43.748  -7.144  83.001  1.00  0.230          C  
ATOM    640  CD2 LEU A  41      45.935  -6.600  84.103  1.00  0.230          C  
ATOM    641  H   LEU A  41      46.858  -5.844  79.174  1.00  0.200          H  
ATOM    642  HA  LEU A  41      44.221  -6.873  80.181  1.00  0.190          H  
ATOM    643 1HB  LEU A  41      46.103  -7.521  81.585  1.00  0.270          H  
ATOM    644 2HB  LEU A  41      46.651  -5.861  81.647  1.00  0.270          H  
ATOM    645  HG  LEU A  41      44.688  -5.219  83.022  1.00  0.270          H  
ATOM    646 1HD1 LEU A  41      43.230  -6.982  83.944  1.00  0.270          H  
ATOM    647 2HD1 LEU A  41      43.073  -6.897  82.188  1.00  0.270          H  
ATOM    648 3HD1 LEU A  41      44.037  -8.181  82.923  1.00  0.270          H  
ATOM    649 1HD2 LEU A  41      45.413  -6.438  85.029  1.00  0.270          H  
ATOM    650 2HD2 LEU A  41      46.244  -7.638  84.040  1.00  0.270          H  
ATOM    651 3HD2 LEU A  41      46.814  -5.961  84.068  1.00  0.270          H  
ATOM    652  N   GLU A  42      43.252  -4.611  79.903  1.00  0.220          N  
ATOM    653  CA  GLU A  42      42.676  -3.282  79.751  1.00  0.260          C  
ATOM    654  C   GLU A  42      41.521  -3.056  80.713  1.00  0.260          C  
ATOM    655  O   GLU A  42      40.452  -3.656  80.580  1.00  0.270          O  
ATOM    656  CB  GLU A  42      42.209  -3.079  78.307  1.00  0.350          C  
ATOM    657  CG  GLU A  42      43.336  -3.145  77.223  1.00  0.350          C  
ATOM    658  CD  GLU A  42      42.770  -2.979  75.829  1.00  0.350          C  
ATOM    659  OE1 GLU A  42      41.723  -3.551  75.610  1.00  0.350          O  
ATOM    660  OE2 GLU A  42      43.358  -2.332  74.971  1.00  0.350          O  
ATOM    661  H   GLU A  42      42.693  -5.429  79.686  1.00  0.260          H  
ATOM    662  HA  GLU A  42      43.437  -2.537  79.978  1.00  0.310          H  
ATOM    663 1HB  GLU A  42      41.453  -3.817  78.071  1.00  0.420          H  
ATOM    664 2HB  GLU A  42      41.736  -2.097  78.223  1.00  0.420          H  
ATOM    665 1HG  GLU A  42      44.051  -2.367  77.414  1.00  0.420          H  
ATOM    666 2HG  GLU A  42      43.847  -4.104  77.298  1.00  0.420          H  
ATOM    667  N   ILE A  43      41.760  -2.215  81.708  1.00  0.250          N  
ATOM    668  CA  ILE A  43      40.776  -1.924  82.733  1.00  0.250          C  
ATOM    669  C   ILE A  43      40.397  -0.467  82.578  1.00  0.290          C  
ATOM    670  O   ILE A  43      41.081   0.419  83.110  1.00  0.300          O  
ATOM    671  CB  ILE A  43      41.392  -2.158  84.133  1.00  0.350          C  
ATOM    672  CG1 ILE A  43      41.898  -3.636  84.232  1.00  0.350          C  
ATOM    673  CG2 ILE A  43      40.332  -1.828  85.262  1.00  0.350          C  
ATOM    674  CD1 ILE A  43      42.792  -3.896  85.404  1.00  0.350          C  
ATOM    675  H   ILE A  43      42.666  -1.737  81.731  1.00  0.300          H  
ATOM    676  HA  ILE A  43      39.893  -2.546  82.591  1.00  0.300          H  
ATOM    677  HB  ILE A  43      42.260  -1.509  84.252  1.00  0.420          H  
ATOM    678 1HG1 ILE A  43      41.034  -4.292  84.304  1.00  0.420          H  
ATOM    679 2HG1 ILE A  43      42.449  -3.894  83.332  1.00  0.420          H  
ATOM    680 1HG2 ILE A  43      40.762  -1.977  86.245  1.00  0.420          H  
ATOM    681 2HG2 ILE A  43      40.010  -0.790  85.179  1.00  0.420          H  
ATOM    682 3HG2 ILE A  43      39.467  -2.474  85.151  1.00  0.420          H  
ATOM    683 1HD1 ILE A  43      43.097  -4.941  85.408  1.00  0.420          H  
ATOM    684 2HD1 ILE A  43      43.676  -3.262  85.328  1.00  0.420          H  
ATOM    685 3HD1 ILE A  43      42.276  -3.672  86.310  1.00  0.420          H  
ATOM    686  N   THR A  44      39.295  -0.219  81.894  1.00  0.330          N  
ATOM    687  CA  THR A  44      38.918   1.157  81.641  1.00  0.370          C  
ATOM    688  C   THR A  44      37.468   1.383  82.017  1.00  0.360          C  
ATOM    689  O   THR A  44      36.691   0.438  82.081  1.00  0.330          O  
ATOM    690  CB  THR A  44      39.185   1.548  80.153  1.00  0.500          C  
ATOM    691  OG1 THR A  44      38.352   0.766  79.276  1.00  0.500          O  
ATOM    692  CG2 THR A  44      40.668   1.274  79.783  1.00  0.500          C  
ATOM    693  H   THR A  44      38.765  -0.983  81.503  1.00  0.400          H  
ATOM    694  HA  THR A  44      39.521   1.795  82.269  1.00  0.440          H  
ATOM    695  HB  THR A  44      38.966   2.609  80.016  1.00  0.600          H  
ATOM    696  HG1 THR A  44      38.428   1.099  78.371  1.00  0.600          H  
ATOM    697 1HG2 THR A  44      40.843   1.556  78.748  1.00  0.600          H  
ATOM    698 2HG2 THR A  44      41.313   1.852  80.432  1.00  0.600          H  
ATOM    699 3HG2 THR A  44      40.899   0.220  79.898  1.00  0.600          H  
ATOM    700  N   TYR A  45      37.114   2.635  82.267  1.00  0.370          N  
ATOM    701  CA  TYR A  45      35.736   3.060  82.546  1.00  0.370          C  
ATOM    702  C   TYR A  45      35.019   2.293  83.657  1.00  0.350          C  
ATOM    703  O   TYR A  45      33.798   2.125  83.581  1.00  0.330          O  
ATOM    704  CB  TYR A  45      34.866   2.933  81.295  1.00  0.520          C  
ATOM    705  CG  TYR A  45      35.334   3.706  80.164  1.00  0.520          C  
ATOM    706  CD1 TYR A  45      36.005   3.073  79.164  1.00  0.520          C  
ATOM    707  CD2 TYR A  45      35.093   5.056  80.110  1.00  0.520          C  
ATOM    708  CE1 TYR A  45      36.448   3.773  78.107  1.00  0.520          C  
ATOM    709  CE2 TYR A  45      35.526   5.773  79.045  1.00  0.520          C  
ATOM    710  CZ  TYR A  45      36.206   5.146  78.038  1.00  0.520          C  
ATOM    711  OH  TYR A  45      36.647   5.888  76.967  1.00  0.520          O  
ATOM    712  H   TYR A  45      37.875   3.326  82.246  1.00  0.440          H  
ATOM    713  HA  TYR A  45      35.771   4.107  82.849  1.00  0.440          H  
ATOM    714 1HB  TYR A  45      34.807   1.896  80.993  1.00  0.620          H  
ATOM    715 2HB  TYR A  45      33.865   3.253  81.517  1.00  0.620          H  
ATOM    716  HD1 TYR A  45      36.181   2.003  79.224  1.00  0.620          H  
ATOM    717  HD2 TYR A  45      34.555   5.552  80.914  1.00  0.620          H  
ATOM    718  HE1 TYR A  45      36.979   3.255  77.332  1.00  0.620          H  
ATOM    719  HE2 TYR A  45      35.338   6.844  78.992  1.00  0.620          H  
ATOM    720  HH  TYR A  45      37.083   5.304  76.325  1.00  0.620          H  
ATOM    721  N   VAL A  46      35.724   1.842  84.686  1.00  0.350          N  
ATOM    722  CA  VAL A  46      35.009   1.149  85.741  1.00  0.360          C  
ATOM    723  C   VAL A  46      34.632   2.166  86.815  1.00  0.360          C  
ATOM    724  O   VAL A  46      35.475   2.931  87.284  1.00  0.350          O  
ATOM    725  CB  VAL A  46      35.763  -0.093  86.286  1.00  0.500          C  
ATOM    726  CG1 VAL A  46      35.892  -1.146  85.185  1.00  0.500          C  
ATOM    727  CG2 VAL A  46      37.121   0.221  86.767  1.00  0.500          C  
ATOM    728  H   VAL A  46      36.728   2.012  84.726  1.00  0.420          H  
ATOM    729  HA  VAL A  46      34.089   0.763  85.312  1.00  0.430          H  
ATOM    730  HB  VAL A  46      35.184  -0.489  87.086  1.00  0.600          H  
ATOM    731 1HG1 VAL A  46      36.388  -2.030  85.579  1.00  0.600          H  
ATOM    732 2HG1 VAL A  46      34.918  -1.416  84.817  1.00  0.600          H  
ATOM    733 3HG1 VAL A  46      36.481  -0.737  84.363  1.00  0.600          H  
ATOM    734 1HG2 VAL A  46      37.576  -0.677  87.138  1.00  0.600          H  
ATOM    735 2HG2 VAL A  46      37.688   0.576  85.968  1.00  0.600          H  
ATOM    736 3HG2 VAL A  46      37.083   0.952  87.538  1.00  0.600          H  
ATOM    737  N   GLN A  47      33.357   2.182  87.174  1.00  0.370          N  
ATOM    738  CA  GLN A  47      32.784   3.141  88.106  1.00  0.360          C  
ATOM    739  C   GLN A  47      32.977   2.823  89.588  1.00  0.400          C  
ATOM    740  O   GLN A  47      33.266   1.688  89.988  1.00  0.580          O  
ATOM    741  CB  GLN A  47      31.294   3.309  87.801  1.00  0.510          C  
ATOM    742  CG  GLN A  47      31.009   3.829  86.401  1.00  0.510          C  
ATOM    743  CD  GLN A  47      31.363   5.275  86.232  1.00  0.510          C  
ATOM    744  OE1 GLN A  47      30.712   6.110  86.865  1.00  0.510          O  
ATOM    745  NE2 GLN A  47      32.375   5.590  85.438  1.00  0.510          N  
ATOM    746  H   GLN A  47      32.740   1.515  86.737  1.00  0.440          H  
ATOM    747  HA  GLN A  47      33.265   4.092  87.918  1.00  0.430          H  
ATOM    748 1HB  GLN A  47      30.776   2.394  87.937  1.00  0.610          H  
ATOM    749 2HB  GLN A  47      30.865   4.020  88.505  1.00  0.610          H  
ATOM    750 1HG  GLN A  47      31.592   3.257  85.679  1.00  0.610          H  
ATOM    751 2HG  GLN A  47      29.947   3.717  86.198  1.00  0.610          H  
ATOM    752 1HE2 GLN A  47      32.637   6.548  85.317  1.00  0.610          H  
ATOM    753 2HE2 GLN A  47      32.898   4.875  84.961  1.00  0.610          H  
ATOM    754  N   ARG A  48      32.806   3.864  90.397  1.00  0.300          N  
ATOM    755  CA  ARG A  48      32.939   3.801  91.842  1.00  0.330          C  
ATOM    756  C   ARG A  48      32.071   2.699  92.421  1.00  0.300          C  
ATOM    757  O   ARG A  48      30.959   2.464  91.949  1.00  0.270          O  
ATOM    758  CB  ARG A  48      32.574   5.132  92.477  1.00  0.450          C  
ATOM    759  CG  ARG A  48      32.846   5.177  93.952  1.00  0.450          C  
ATOM    760  CD  ARG A  48      32.611   6.450  94.558  1.00  0.450          C  
ATOM    761  NE  ARG A  48      32.869   6.393  95.979  1.00  0.450          N  
ATOM    762  CZ  ARG A  48      32.650   7.400  96.854  1.00  0.450          C  
ATOM    763  NH1 ARG A  48      32.150   8.554  96.447  1.00  0.450          N  
ATOM    764  NH2 ARG A  48      32.940   7.224  98.132  1.00  0.450          N  
ATOM    765  H   ARG A  48      32.583   4.758  89.983  1.00  0.360          H  
ATOM    766  HA  ARG A  48      33.972   3.595  92.091  1.00  0.400          H  
ATOM    767 1HB  ARG A  48      33.152   5.929  92.007  1.00  0.540          H  
ATOM    768 2HB  ARG A  48      31.518   5.342  92.320  1.00  0.540          H  
ATOM    769 1HG  ARG A  48      32.240   4.464  94.487  1.00  0.540          H  
ATOM    770 2HG  ARG A  48      33.889   4.948  94.098  1.00  0.540          H  
ATOM    771 1HD  ARG A  48      33.306   7.141  94.131  1.00  0.540          H  
ATOM    772 2HD  ARG A  48      31.585   6.771  94.390  1.00  0.540          H  
ATOM    773  HE  ARG A  48      33.281   5.511  96.340  1.00  0.540          H  
ATOM    774 1HH1 ARG A  48      31.927   8.699  95.474  1.00  0.540          H  
ATOM    775 2HH1 ARG A  48      31.992   9.299  97.110  1.00  0.540          H  
ATOM    776 1HH2 ARG A  48      33.319   6.337  98.448  1.00  0.540          H  
ATOM    777 2HH2 ARG A  48      32.779   7.965  98.796  1.00  0.540          H  
ATOM    778  N   ASN A  49      32.609   2.015  93.443  1.00  0.280          N  
ATOM    779  CA  ASN A  49      31.992   0.889  94.151  1.00  0.210          C  
ATOM    780  C   ASN A  49      31.935  -0.409  93.338  1.00  0.220          C  
ATOM    781  O   ASN A  49      31.374  -1.402  93.806  1.00  0.250          O  
ATOM    782  CB  ASN A  49      30.569   1.220  94.599  1.00  0.320          C  
ATOM    783  CG  ASN A  49      30.473   2.414  95.499  1.00  0.320          C  
ATOM    784  OD1 ASN A  49      31.259   2.595  96.434  1.00  0.320          O  
ATOM    785  ND2 ASN A  49      29.501   3.251  95.228  1.00  0.320          N  
ATOM    786  H   ASN A  49      33.542   2.294  93.790  1.00  0.340          H  
ATOM    787  HA  ASN A  49      32.596   0.685  95.037  1.00  0.250          H  
ATOM    788 1HB  ASN A  49      29.909   1.350  93.752  1.00  0.390          H  
ATOM    789 2HB  ASN A  49      30.183   0.366  95.153  1.00  0.390          H  
ATOM    790 1HD2 ASN A  49      29.374   4.070  95.787  1.00  0.390          H  
ATOM    791 2HD2 ASN A  49      28.887   3.069  94.458  1.00  0.390          H  
ATOM    792  N   TYR A  50      32.566  -0.448  92.169  1.00  0.250          N  
ATOM    793  CA  TYR A  50      32.656  -1.684  91.414  1.00  0.240          C  
ATOM    794  C   TYR A  50      33.664  -2.640  92.025  1.00  0.220          C  
ATOM    795  O   TYR A  50      34.796  -2.262  92.329  1.00  0.210          O  
ATOM    796  CB  TYR A  50      33.008  -1.393  89.976  1.00  0.340          C  
ATOM    797  CG  TYR A  50      33.169  -2.607  89.126  1.00  0.340          C  
ATOM    798  CD1 TYR A  50      32.141  -3.523  88.979  1.00  0.340          C  
ATOM    799  CD2 TYR A  50      34.324  -2.778  88.437  1.00  0.340          C  
ATOM    800  CE1 TYR A  50      32.310  -4.599  88.157  1.00  0.340          C  
ATOM    801  CE2 TYR A  50      34.456  -3.835  87.603  1.00  0.340          C  
ATOM    802  CZ  TYR A  50      33.485  -4.725  87.467  1.00  0.340          C  
ATOM    803  OH  TYR A  50      33.682  -5.741  86.627  1.00  0.340          O  
ATOM    804  H   TYR A  50      32.966   0.399  91.758  1.00  0.300          H  
ATOM    805  HA  TYR A  50      31.681  -2.167  91.443  1.00  0.290          H  
ATOM    806 1HB  TYR A  50      32.241  -0.767  89.553  1.00  0.410          H  
ATOM    807 2HB  TYR A  50      33.939  -0.826  89.940  1.00  0.410          H  
ATOM    808  HD1 TYR A  50      31.203  -3.393  89.511  1.00  0.410          H  
ATOM    809  HD2 TYR A  50      35.126  -2.060  88.541  1.00  0.410          H  
ATOM    810  HE1 TYR A  50      31.513  -5.332  88.033  1.00  0.410          H  
ATOM    811  HE2 TYR A  50      35.346  -3.971  87.028  1.00  0.410          H  
ATOM    812  HH  TYR A  50      32.866  -6.245  86.531  1.00  0.410          H  
ATOM    813  N   ASP A  51      33.260  -3.891  92.201  1.00  0.210          N  
ATOM    814  CA  ASP A  51      34.132  -4.909  92.762  1.00  0.210          C  
ATOM    815  C   ASP A  51      35.083  -5.530  91.734  1.00  0.170          C  
ATOM    816  O   ASP A  51      34.665  -6.301  90.865  1.00  0.160          O  
ATOM    817  CB  ASP A  51      33.286  -6.005  93.426  1.00  0.290          C  
ATOM    818  CG  ASP A  51      34.096  -7.112  94.143  1.00  0.290          C  
ATOM    819  OD1 ASP A  51      35.307  -7.217  93.938  1.00  0.290          O  
ATOM    820  OD2 ASP A  51      33.499  -7.842  94.900  1.00  0.290          O  
ATOM    821  H   ASP A  51      32.307  -4.142  91.981  1.00  0.250          H  
ATOM    822  HA  ASP A  51      34.738  -4.437  93.535  1.00  0.250          H  
ATOM    823 1HB  ASP A  51      32.615  -5.544  94.155  1.00  0.350          H  
ATOM    824 2HB  ASP A  51      32.660  -6.477  92.669  1.00  0.350          H  
ATOM    825  N   LEU A  52      36.361  -5.163  91.843  1.00  0.140          N  
ATOM    826  CA  LEU A  52      37.437  -5.634  90.974  1.00  0.090          C  
ATOM    827  C   LEU A  52      38.317  -6.699  91.612  1.00  0.060          C  
ATOM    828  O   LEU A  52      39.397  -6.985  91.099  1.00  0.050          O  
ATOM    829  CB  LEU A  52      38.365  -4.501  90.546  1.00  0.150          C  
ATOM    830  CG  LEU A  52      37.857  -3.442  89.636  1.00  0.150          C  
ATOM    831  CD1 LEU A  52      38.865  -2.407  89.541  1.00  0.150          C  
ATOM    832  CD2 LEU A  52      37.700  -4.007  88.255  1.00  0.150          C  
ATOM    833  H   LEU A  52      36.590  -4.508  92.583  1.00  0.170          H  
ATOM    834  HA  LEU A  52      36.981  -6.066  90.101  1.00  0.110          H  
ATOM    835 1HB  LEU A  52      38.708  -3.997  91.447  1.00  0.180          H  
ATOM    836 2HB  LEU A  52      39.206  -4.943  90.064  1.00  0.180          H  
ATOM    837  HG  LEU A  52      36.918  -3.027  90.011  1.00  0.180          H  
ATOM    838 1HD1 LEU A  52      38.531  -1.648  88.871  1.00  0.180          H  
ATOM    839 2HD1 LEU A  52      39.034  -1.974  90.523  1.00  0.180          H  
ATOM    840 3HD1 LEU A  52      39.782  -2.843  89.168  1.00  0.180          H  
ATOM    841 1HD2 LEU A  52      37.373  -3.221  87.582  1.00  0.180          H  
ATOM    842 2HD2 LEU A  52      38.639  -4.395  87.906  1.00  0.180          H  
ATOM    843 3HD2 LEU A  52      36.982  -4.800  88.264  1.00  0.180          H  
ATOM    844  N   SER A  53      37.877  -7.303  92.719  1.00  0.090          N  
ATOM    845  CA  SER A  53      38.698  -8.277  93.465  1.00  0.110          C  
ATOM    846  C   SER A  53      39.113  -9.507  92.663  1.00  0.120          C  
ATOM    847  O   SER A  53      40.083 -10.186  92.998  1.00  0.130          O  
ATOM    848  CB  SER A  53      37.977  -8.723  94.720  1.00  0.150          C  
ATOM    849  OG  SER A  53      36.826  -9.446  94.412  1.00  0.150          O  
ATOM    850  H   SER A  53      36.937  -7.076  93.088  1.00  0.110          H  
ATOM    851  HA  SER A  53      39.609  -7.777  93.779  1.00  0.130          H  
ATOM    852 1HB  SER A  53      38.647  -9.342  95.315  1.00  0.180          H  
ATOM    853 2HB  SER A  53      37.710  -7.855  95.321  1.00  0.180          H  
ATOM    854  HG  SER A  53      36.126  -8.763  94.281  1.00  0.180          H  
ATOM    855  N   PHE A  54      38.423  -9.779  91.572  1.00  0.140          N  
ATOM    856  CA  PHE A  54      38.742 -10.893  90.696  1.00  0.160          C  
ATOM    857  C   PHE A  54      40.123 -10.721  90.055  1.00  0.150          C  
ATOM    858  O   PHE A  54      40.756 -11.699  89.660  1.00  0.170          O  
ATOM    859  CB  PHE A  54      37.649 -11.051  89.635  1.00  0.220          C  
ATOM    860  CG  PHE A  54      37.564  -9.922  88.631  1.00  0.220          C  
ATOM    861  CD1 PHE A  54      38.261  -9.944  87.425  1.00  0.220          C  
ATOM    862  CD2 PHE A  54      36.765  -8.820  88.903  1.00  0.220          C  
ATOM    863  CE1 PHE A  54      38.143  -8.888  86.539  1.00  0.220          C  
ATOM    864  CE2 PHE A  54      36.664  -7.787  88.013  1.00  0.220          C  
ATOM    865  CZ  PHE A  54      37.346  -7.820  86.846  1.00  0.220          C  
ATOM    866  H   PHE A  54      37.639  -9.186  91.355  1.00  0.170          H  
ATOM    867  HA  PHE A  54      38.762 -11.805  91.296  1.00  0.190          H  
ATOM    868 1HB  PHE A  54      37.814 -11.978  89.092  1.00  0.260          H  
ATOM    869 2HB  PHE A  54      36.683 -11.137  90.127  1.00  0.260          H  
ATOM    870  HD1 PHE A  54      38.904 -10.797  87.179  1.00  0.260          H  
ATOM    871  HD2 PHE A  54      36.200  -8.774  89.836  1.00  0.260          H  
ATOM    872  HE1 PHE A  54      38.683  -8.899  85.605  1.00  0.260          H  
ATOM    873  HE2 PHE A  54      36.018  -6.933  88.241  1.00  0.260          H  
ATOM    874  HZ  PHE A  54      37.248  -6.998  86.167  1.00  0.260          H  
ATOM    875  N   LEU A  55      40.631  -9.489  90.009  1.00  0.110          N  
ATOM    876  CA  LEU A  55      41.909  -9.212  89.378  1.00  0.090          C  
ATOM    877  C   LEU A  55      43.090  -9.650  90.235  1.00  0.110          C  
ATOM    878  O   LEU A  55      44.230  -9.663  89.764  1.00  0.100          O  
ATOM    879  CB  LEU A  55      42.044  -7.719  89.098  1.00  0.130          C  
ATOM    880  CG  LEU A  55      41.111  -7.067  88.071  1.00  0.130          C  
ATOM    881  CD1 LEU A  55      41.370  -5.609  88.132  1.00  0.130          C  
ATOM    882  CD2 LEU A  55      41.389  -7.582  86.638  1.00  0.130          C  
ATOM    883  H   LEU A  55      40.102  -8.707  90.406  1.00  0.130          H  
ATOM    884  HA  LEU A  55      41.951  -9.765  88.443  1.00  0.110          H  
ATOM    885 1HB  LEU A  55      41.901  -7.195  90.043  1.00  0.160          H  
ATOM    886 2HB  LEU A  55      43.022  -7.537  88.780  1.00  0.160          H  
ATOM    887  HG  LEU A  55      40.069  -7.257  88.342  1.00  0.160          H  
ATOM    888 1HD1 LEU A  55      40.728  -5.096  87.428  1.00  0.160          H  
ATOM    889 2HD1 LEU A  55      41.182  -5.255  89.125  1.00  0.160          H  
ATOM    890 3HD1 LEU A  55      42.409  -5.427  87.883  1.00  0.160          H  
ATOM    891 1HD2 LEU A  55      40.726  -7.073  85.936  1.00  0.160          H  
ATOM    892 2HD2 LEU A  55      42.422  -7.374  86.372  1.00  0.160          H  
ATOM    893 3HD2 LEU A  55      41.211  -8.653  86.583  1.00  0.160          H  
ATOM    894  N   LYS A  56      42.825 -10.070  91.475  1.00  0.130          N  
ATOM    895  CA  LYS A  56      43.864 -10.549  92.376  1.00  0.160          C  
ATOM    896  C   LYS A  56      44.487 -11.840  91.857  1.00  0.180          C  
ATOM    897  O   LYS A  56      45.532 -12.280  92.344  1.00  0.200          O  
ATOM    898  CB  LYS A  56      43.337 -10.770  93.792  1.00  0.210          C  
ATOM    899  CG  LYS A  56      42.986  -9.498  94.530  1.00  0.210          C  
ATOM    900  CD  LYS A  56      42.531  -9.783  95.950  1.00  0.210          C  
ATOM    901  CE  LYS A  56      42.181  -8.502  96.690  1.00  0.210          C  
ATOM    902  NZ  LYS A  56      41.846  -8.763  98.113  1.00  0.210          N  
ATOM    903  H   LYS A  56      41.858 -10.063  91.816  1.00  0.160          H  
ATOM    904  HA  LYS A  56      44.646  -9.791  92.422  1.00  0.190          H  
ATOM    905 1HB  LYS A  56      42.437 -11.385  93.746  1.00  0.250          H  
ATOM    906 2HB  LYS A  56      44.077 -11.310  94.378  1.00  0.250          H  
ATOM    907 1HG  LYS A  56      43.872  -8.855  94.562  1.00  0.250          H  
ATOM    908 2HG  LYS A  56      42.198  -8.975  93.990  1.00  0.250          H  
ATOM    909 1HD  LYS A  56      41.656 -10.436  95.927  1.00  0.250          H  
ATOM    910 2HD  LYS A  56      43.334 -10.288  96.489  1.00  0.250          H  
ATOM    911 1HE  LYS A  56      43.020  -7.819  96.643  1.00  0.250          H  
ATOM    912 2HE  LYS A  56      41.323  -8.036  96.202  1.00  0.250          H  
ATOM    913 1HZ  LYS A  56      41.623  -7.894  98.572  1.00  0.250          H  
ATOM    914 2HZ  LYS A  56      41.060  -9.390  98.174  1.00  0.250          H  
ATOM    915 3HZ  LYS A  56      42.653  -9.181  98.563  1.00  0.250          H  
ATOM    916  N   THR A  57      43.826 -12.497  90.901  1.00  0.170          N  
ATOM    917  CA  THR A  57      44.344 -13.738  90.371  1.00  0.190          C  
ATOM    918  C   THR A  57      45.390 -13.515  89.275  1.00  0.180          C  
ATOM    919  O   THR A  57      46.130 -14.441  88.950  1.00  0.190          O  
ATOM    920  CB  THR A  57      43.193 -14.598  89.807  1.00  0.260          C  
ATOM    921  OG1 THR A  57      42.575 -13.909  88.708  1.00  0.260          O  
ATOM    922  CG2 THR A  57      42.146 -14.811  90.902  1.00  0.260          C  
ATOM    923  H   THR A  57      42.947 -12.133  90.515  1.00  0.200          H  
ATOM    924  HA  THR A  57      44.821 -14.287  91.181  1.00  0.230          H  
ATOM    925  HB  THR A  57      43.577 -15.559  89.461  1.00  0.310          H  
ATOM    926  HG1 THR A  57      43.116 -14.035  87.888  1.00  0.310          H  
ATOM    927 1HG2 THR A  57      41.327 -15.410  90.519  1.00  0.310          H  
ATOM    928 2HG2 THR A  57      42.605 -15.325  91.743  1.00  0.310          H  
ATOM    929 3HG2 THR A  57      41.758 -13.848  91.233  1.00  0.310          H  
ATOM    930  N   ILE A  58      45.514 -12.298  88.724  1.00  0.150          N  
ATOM    931  CA  ILE A  58      46.453 -12.132  87.615  1.00  0.140          C  
ATOM    932  C   ILE A  58      47.890 -12.016  88.089  1.00  0.160          C  
ATOM    933  O   ILE A  58      48.219 -11.198  88.945  1.00  0.140          O  
ATOM    934  CB  ILE A  58      46.111 -10.910  86.721  1.00  0.200          C  
ATOM    935  CG1 ILE A  58      44.717 -11.122  86.074  1.00  0.200          C  
ATOM    936  CG2 ILE A  58      47.218 -10.730  85.612  1.00  0.200          C  
ATOM    937  CD1 ILE A  58      44.151  -9.916  85.383  1.00  0.200          C  
ATOM    938  H   ILE A  58      44.953 -11.506  89.050  1.00  0.180          H  
ATOM    939  HA  ILE A  58      46.383 -13.006  86.981  1.00  0.170          H  
ATOM    940  HB  ILE A  58      46.058 -10.012  87.341  1.00  0.240          H  
ATOM    941 1HG1 ILE A  58      44.784 -11.940  85.352  1.00  0.240          H  
ATOM    942 2HG1 ILE A  58      44.016 -11.422  86.859  1.00  0.240          H  
ATOM    943 1HG2 ILE A  58      46.995  -9.878  84.987  1.00  0.240          H  
ATOM    944 2HG2 ILE A  58      48.184 -10.569  86.072  1.00  0.240          H  
ATOM    945 3HG2 ILE A  58      47.265 -11.630  84.988  1.00  0.240          H  
ATOM    946 1HD1 ILE A  58      43.172 -10.159  84.976  1.00  0.240          H  
ATOM    947 2HD1 ILE A  58      44.055  -9.105  86.102  1.00  0.240          H  
ATOM    948 3HD1 ILE A  58      44.799  -9.615  84.582  1.00  0.240          H  
ATOM    949  N   GLN A  59      48.743 -12.880  87.531  1.00  0.200          N  
ATOM    950  CA  GLN A  59      50.167 -12.932  87.831  1.00  0.260          C  
ATOM    951  C   GLN A  59      51.009 -12.382  86.672  1.00  0.220          C  
ATOM    952  O   GLN A  59      52.063 -11.757  86.888  1.00  0.260          O  
ATOM    953  CB  GLN A  59      50.607 -14.365  88.144  1.00  0.340          C  
ATOM    954  CG  GLN A  59      52.087 -14.486  88.581  1.00  0.340          C  
ATOM    955  CD  GLN A  59      52.472 -15.901  88.967  1.00  0.340          C  
ATOM    956  OE1 GLN A  59      51.620 -16.799  89.010  1.00  0.340          O  
ATOM    957  NE2 GLN A  59      53.747 -16.124  89.246  1.00  0.340          N  
ATOM    958  H   GLN A  59      48.366 -13.536  86.851  1.00  0.240          H  
ATOM    959  HA  GLN A  59      50.350 -12.323  88.704  1.00  0.310          H  
ATOM    960 1HB  GLN A  59      49.981 -14.764  88.942  1.00  0.410          H  
ATOM    961 2HB  GLN A  59      50.454 -14.991  87.261  1.00  0.410          H  
ATOM    962 1HG  GLN A  59      52.740 -14.172  87.764  1.00  0.410          H  
ATOM    963 2HG  GLN A  59      52.245 -13.839  89.447  1.00  0.410          H  
ATOM    964 1HE2 GLN A  59      54.070 -17.037  89.496  1.00  0.410          H  
ATOM    965 2HE2 GLN A  59      54.421 -15.365  89.218  1.00  0.410          H  
ATOM    966  N   GLU A  60      50.552 -12.632  85.440  1.00  0.180          N  
ATOM    967  CA  GLU A  60      51.319 -12.255  84.252  1.00  0.170          C  
ATOM    968  C   GLU A  60      50.508 -11.731  83.078  1.00  0.130          C  
ATOM    969  O   GLU A  60      49.491 -12.319  82.704  1.00  0.110          O  
ATOM    970  CB  GLU A  60      52.132 -13.484  83.810  1.00  0.240          C  
ATOM    971  CG  GLU A  60      52.897 -13.376  82.480  1.00  0.240          C  
ATOM    972  CD  GLU A  60      53.867 -14.533  82.287  1.00  0.240          C  
ATOM    973  OE1 GLU A  60      54.389 -14.999  83.265  1.00  0.240          O  
ATOM    974  OE2 GLU A  60      54.064 -14.972  81.177  1.00  0.240          O  
ATOM    975  H   GLU A  60      49.673 -13.145  85.330  1.00  0.220          H  
ATOM    976  HA  GLU A  60      52.014 -11.466  84.538  1.00  0.200          H  
ATOM    977 1HB  GLU A  60      52.858 -13.721  84.588  1.00  0.290          H  
ATOM    978 2HB  GLU A  60      51.462 -14.337  83.729  1.00  0.290          H  
ATOM    979 1HG  GLU A  60      52.168 -13.411  81.666  1.00  0.290          H  
ATOM    980 2HG  GLU A  60      53.409 -12.435  82.403  1.00  0.290          H  
ATOM    981  N   VAL A  61      50.988 -10.632  82.482  1.00  0.140          N  
ATOM    982  CA  VAL A  61      50.364 -10.078  81.278  1.00  0.120          C  
ATOM    983  C   VAL A  61      51.348 -10.034  80.118  1.00  0.140          C  
ATOM    984  O   VAL A  61      52.380  -9.367  80.202  1.00  0.170          O  
ATOM    985  CB  VAL A  61      49.814  -8.656  81.554  1.00  0.180          C  
ATOM    986  CG1 VAL A  61      49.201  -8.044  80.271  1.00  0.180          C  
ATOM    987  CG2 VAL A  61      48.759  -8.731  82.638  1.00  0.180          C  
ATOM    988  H   VAL A  61      51.822 -10.179  82.881  1.00  0.170          H  
ATOM    989  HA  VAL A  61      49.550 -10.727  80.988  1.00  0.140          H  
ATOM    990  HB  VAL A  61      50.634  -8.010  81.880  1.00  0.210          H  
ATOM    991 1HG1 VAL A  61      48.825  -7.051  80.481  1.00  0.210          H  
ATOM    992 2HG1 VAL A  61      49.957  -7.970  79.496  1.00  0.210          H  
ATOM    993 3HG1 VAL A  61      48.380  -8.663  79.910  1.00  0.210          H  
ATOM    994 1HG2 VAL A  61      48.386  -7.738  82.842  1.00  0.210          H  
ATOM    995 2HG2 VAL A  61      47.952  -9.360  82.312  1.00  0.210          H  
ATOM    996 3HG2 VAL A  61      49.185  -9.144  83.534  1.00  0.210          H  
ATOM    997  N   ALA A  62      51.017 -10.730  79.029  1.00  0.110          N  
ATOM    998  CA  ALA A  62      51.877 -10.789  77.856  1.00  0.120          C  
ATOM    999  C   ALA A  62      51.998  -9.452  77.113  1.00  0.160          C  
ATOM   1000  O   ALA A  62      53.103  -9.000  76.805  1.00  0.190          O  
ATOM   1001  CB  ALA A  62      51.349 -11.830  76.917  1.00  0.160          C  
ATOM   1002  H   ALA A  62      50.146 -11.270  79.016  1.00  0.130          H  
ATOM   1003  HA  ALA A  62      52.858 -11.092  78.188  1.00  0.140          H  
ATOM   1004 1HB  ALA A  62      51.990 -11.921  76.060  1.00  0.200          H  
ATOM   1005 2HB  ALA A  62      51.283 -12.789  77.428  1.00  0.200          H  
ATOM   1006 3HB  ALA A  62      50.366 -11.524  76.603  1.00  0.200          H  
ATOM   1007  N   GLY A  63      50.881  -8.763  76.905  1.00  0.160          N  
ATOM   1008  CA  GLY A  63      50.884  -7.492  76.200  1.00  0.200          C  
ATOM   1009  C   GLY A  63      51.103  -6.354  77.181  1.00  0.220          C  
ATOM   1010  O   GLY A  63      51.993  -6.415  78.049  1.00  0.230          O  
ATOM   1011  H   GLY A  63      49.963  -9.148  77.160  1.00  0.190          H  
ATOM   1012 1HA  GLY A  63      51.651  -7.485  75.429  1.00  0.240          H  
ATOM   1013 2HA  GLY A  63      49.926  -7.366  75.706  1.00  0.240          H  
ATOM   1014  N   TYR A  64      50.356  -5.269  76.997  1.00  0.250          N  
ATOM   1015  CA  TYR A  64      50.508  -4.114  77.861  1.00  0.270          C  
ATOM   1016  C   TYR A  64      49.444  -4.117  78.930  1.00  0.250          C  
ATOM   1017  O   TYR A  64      48.506  -4.926  78.899  1.00  0.220          O  
ATOM   1018  CB  TYR A  64      50.410  -2.780  77.073  1.00  0.370          C  
ATOM   1019  CG  TYR A  64      49.150  -2.532  76.262  1.00  0.370          C  
ATOM   1020  CD1 TYR A  64      47.981  -2.078  76.870  1.00  0.370          C  
ATOM   1021  CD2 TYR A  64      49.184  -2.688  74.905  1.00  0.370          C  
ATOM   1022  CE1 TYR A  64      46.863  -1.835  76.114  1.00  0.370          C  
ATOM   1023  CE2 TYR A  64      48.074  -2.430  74.147  1.00  0.370          C  
ATOM   1024  CZ  TYR A  64      46.909  -2.020  74.752  1.00  0.370          C  
ATOM   1025  OH  TYR A  64      45.796  -1.780  73.993  1.00  0.370          O  
ATOM   1026  H   TYR A  64      49.666  -5.255  76.249  1.00  0.300          H  
ATOM   1027  HA  TYR A  64      51.479  -4.160  78.357  1.00  0.320          H  
ATOM   1028 1HB  TYR A  64      50.461  -1.959  77.755  1.00  0.440          H  
ATOM   1029 2HB  TYR A  64      51.264  -2.689  76.411  1.00  0.440          H  
ATOM   1030  HD1 TYR A  64      47.941  -1.924  77.939  1.00  0.440          H  
ATOM   1031  HD2 TYR A  64      50.088  -3.020  74.428  1.00  0.440          H  
ATOM   1032  HE1 TYR A  64      45.948  -1.496  76.581  1.00  0.440          H  
ATOM   1033  HE2 TYR A  64      48.116  -2.566  73.068  1.00  0.440          H  
ATOM   1034  HH  TYR A  64      44.987  -1.857  74.554  1.00  0.440          H  
ATOM   1035  N   VAL A  65      49.572  -3.175  79.853  1.00  0.270          N  
ATOM   1036  CA  VAL A  65      48.571  -2.981  80.887  1.00  0.250          C  
ATOM   1037  C   VAL A  65      48.071  -1.547  80.820  1.00  0.290          C  
ATOM   1038  O   VAL A  65      48.846  -0.594  80.963  1.00  0.350          O  
ATOM   1039  CB  VAL A  65      49.138  -3.302  82.293  1.00  0.360          C  
ATOM   1040  CG1 VAL A  65      48.070  -3.044  83.383  1.00  0.360          C  
ATOM   1041  CG2 VAL A  65      49.583  -4.757  82.356  1.00  0.360          C  
ATOM   1042  H   VAL A  65      50.405  -2.574  79.799  1.00  0.320          H  
ATOM   1043  HA  VAL A  65      47.731  -3.646  80.697  1.00  0.300          H  
ATOM   1044  HB  VAL A  65      49.977  -2.668  82.479  1.00  0.430          H  
ATOM   1045 1HG1 VAL A  65      48.490  -3.268  84.363  1.00  0.430          H  
ATOM   1046 2HG1 VAL A  65      47.760  -1.999  83.361  1.00  0.430          H  
ATOM   1047 3HG1 VAL A  65      47.202  -3.681  83.203  1.00  0.430          H  
ATOM   1048 1HG2 VAL A  65      49.981  -4.971  83.339  1.00  0.430          H  
ATOM   1049 2HG2 VAL A  65      48.747  -5.394  82.171  1.00  0.430          H  
ATOM   1050 3HG2 VAL A  65      50.348  -4.943  81.604  1.00  0.430          H  
ATOM   1051  N   LEU A  66      46.771  -1.406  80.610  1.00  0.280          N  
ATOM   1052  CA  LEU A  66      46.139  -0.107  80.496  1.00  0.320          C  
ATOM   1053  C   LEU A  66      45.094   0.134  81.549  1.00  0.330          C  
ATOM   1054  O   LEU A  66      44.100  -0.588  81.653  1.00  0.310          O  
ATOM   1055  CB  LEU A  66      45.468   0.035  79.131  1.00  0.430          C  
ATOM   1056  CG  LEU A  66      44.613   1.310  78.871  1.00  0.430          C  
ATOM   1057  CD1 LEU A  66      45.508   2.588  78.879  1.00  0.430          C  
ATOM   1058  CD2 LEU A  66      43.883   1.093  77.550  1.00  0.430          C  
ATOM   1059  H   LEU A  66      46.196  -2.248  80.533  1.00  0.340          H  
ATOM   1060  HA  LEU A  66      46.909   0.654  80.601  1.00  0.380          H  
ATOM   1061 1HB  LEU A  66      46.251   0.029  78.381  1.00  0.520          H  
ATOM   1062 2HB  LEU A  66      44.836  -0.826  78.972  1.00  0.520          H  
ATOM   1063  HG  LEU A  66      43.868   1.439  79.659  1.00  0.520          H  
ATOM   1064 1HD1 LEU A  66      44.890   3.464  78.683  1.00  0.520          H  
ATOM   1065 2HD1 LEU A  66      45.996   2.711  79.846  1.00  0.520          H  
ATOM   1066 3HD1 LEU A  66      46.263   2.505  78.115  1.00  0.520          H  
ATOM   1067 1HD2 LEU A  66      43.262   1.949  77.323  1.00  0.520          H  
ATOM   1068 2HD2 LEU A  66      44.591   0.945  76.763  1.00  0.520          H  
ATOM   1069 3HD2 LEU A  66      43.251   0.203  77.620  1.00  0.520          H  
ATOM   1070  N   ILE A  67      45.304   1.179  82.308  1.00  0.350          N  
ATOM   1071  CA  ILE A  67      44.357   1.577  83.319  1.00  0.360          C  
ATOM   1072  C   ILE A  67      43.919   2.974  82.962  1.00  0.360          C  
ATOM   1073  O   ILE A  67      44.756   3.870  82.858  1.00  0.370          O  
ATOM   1074  CB  ILE A  67      44.999   1.484  84.714  1.00  0.500          C  
ATOM   1075  CG1 ILE A  67      45.416  -0.016  84.967  1.00  0.500          C  
ATOM   1076  CG2 ILE A  67      44.082   2.032  85.780  1.00  0.500          C  
ATOM   1077  CD1 ILE A  67      46.219  -0.266  86.197  1.00  0.500          C  
ATOM   1078  H   ILE A  67      46.171   1.715  82.166  1.00  0.420          H  
ATOM   1079  HA  ILE A  67      43.488   0.924  83.287  1.00  0.430          H  
ATOM   1080  HB  ILE A  67      45.890   2.062  84.705  1.00  0.600          H  
ATOM   1081 1HG1 ILE A  67      44.510  -0.620  85.016  1.00  0.600          H  
ATOM   1082 2HG1 ILE A  67      46.009  -0.357  84.128  1.00  0.600          H  
ATOM   1083 1HG2 ILE A  67      44.561   1.983  86.749  1.00  0.600          H  
ATOM   1084 2HG2 ILE A  67      43.836   3.068  85.565  1.00  0.600          H  
ATOM   1085 3HG2 ILE A  67      43.186   1.442  85.782  1.00  0.600          H  
ATOM   1086 1HD1 ILE A  67      46.454  -1.328  86.265  1.00  0.600          H  
ATOM   1087 2HD1 ILE A  67      47.146   0.303  86.160  1.00  0.600          H  
ATOM   1088 3HD1 ILE A  67      45.647   0.027  87.058  1.00  0.600          H  
ATOM   1089  N   ALA A  68      42.638   3.170  82.703  1.00  0.380          N  
ATOM   1090  CA  ALA A  68      42.275   4.519  82.293  1.00  0.400          C  
ATOM   1091  C   ALA A  68      40.825   4.885  82.505  1.00  0.400          C  
ATOM   1092  O   ALA A  68      39.913   4.067  82.371  1.00  0.390          O  
ATOM   1093  CB  ALA A  68      42.625   4.708  80.832  1.00  0.550          C  
ATOM   1094  H   ALA A  68      41.976   2.391  82.819  1.00  0.460          H  
ATOM   1095  HA  ALA A  68      42.867   5.208  82.886  1.00  0.480          H  
ATOM   1096 1HB  ALA A  68      42.415   5.732  80.542  1.00  0.660          H  
ATOM   1097 2HB  ALA A  68      43.679   4.505  80.669  1.00  0.660          H  
ATOM   1098 3HB  ALA A  68      42.034   4.032  80.247  1.00  0.660          H  
ATOM   1099  N   LEU A  69      40.633   6.162  82.789  1.00  0.410          N  
ATOM   1100  CA  LEU A  69      39.310   6.752  82.931  1.00  0.420          C  
ATOM   1101  C   LEU A  69      38.434   6.032  83.973  1.00  0.390          C  
ATOM   1102  O   LEU A  69      37.208   5.999  83.836  1.00  0.410          O  
ATOM   1103  CB  LEU A  69      38.642   6.709  81.543  1.00  0.580          C  
ATOM   1104  CG  LEU A  69      39.479   7.374  80.392  1.00  0.580          C  
ATOM   1105  CD1 LEU A  69      38.816   7.123  79.084  1.00  0.580          C  
ATOM   1106  CD2 LEU A  69      39.612   8.865  80.634  1.00  0.580          C  
ATOM   1107  H   LEU A  69      41.478   6.745  82.868  1.00  0.490          H  
ATOM   1108  HA  LEU A  69      39.425   7.781  83.262  1.00  0.500          H  
ATOM   1109 1HB  LEU A  69      38.433   5.681  81.263  1.00  0.700          H  
ATOM   1110 2HB  LEU A  69      37.691   7.236  81.605  1.00  0.700          H  
ATOM   1111  HG  LEU A  69      40.459   6.929  80.355  1.00  0.700          H  
ATOM   1112 1HD1 LEU A  69      39.397   7.568  78.283  1.00  0.700          H  
ATOM   1113 2HD1 LEU A  69      38.744   6.050  78.924  1.00  0.700          H  
ATOM   1114 3HD1 LEU A  69      37.824   7.561  79.090  1.00  0.700          H  
ATOM   1115 1HD2 LEU A  69      40.196   9.311  79.830  1.00  0.700          H  
ATOM   1116 2HD2 LEU A  69      38.621   9.319  80.660  1.00  0.700          H  
ATOM   1117 3HD2 LEU A  69      40.113   9.049  81.576  1.00  0.700          H  
ATOM   1118  N   ASN A  70      39.056   5.450  85.010  1.00  0.360          N  
ATOM   1119  CA  ASN A  70      38.336   4.717  86.041  1.00  0.340          C  
ATOM   1120  C   ASN A  70      38.024   5.618  87.223  1.00  0.360          C  
ATOM   1121  O   ASN A  70      38.754   6.571  87.491  1.00  0.380          O  
ATOM   1122  CB  ASN A  70      39.178   3.544  86.487  1.00  0.480          C  
ATOM   1123  CG  ASN A  70      39.435   2.608  85.375  1.00  0.480          C  
ATOM   1124  OD1 ASN A  70      38.532   2.277  84.615  1.00  0.480          O  
ATOM   1125  ND2 ASN A  70      40.638   2.157  85.247  1.00  0.480          N  
ATOM   1126  H   ASN A  70      40.072   5.512  85.103  1.00  0.430          H  
ATOM   1127  HA  ASN A  70      37.387   4.362  85.637  1.00  0.410          H  
ATOM   1128 1HB  ASN A  70      40.125   3.890  86.906  1.00  0.580          H  
ATOM   1129 2HB  ASN A  70      38.646   3.015  87.256  1.00  0.580          H  
ATOM   1130 1HD2 ASN A  70      40.856   1.515  84.482  1.00  0.580          H  
ATOM   1131 2HD2 ASN A  70      41.356   2.437  85.885  1.00  0.580          H  
ATOM   1132  N   THR A  71      36.958   5.310  87.958  1.00  0.350          N  
ATOM   1133  CA  THR A  71      36.633   6.069  89.156  1.00  0.370          C  
ATOM   1134  C   THR A  71      36.500   5.152  90.365  1.00  0.320          C  
ATOM   1135  O   THR A  71      36.009   5.541  91.432  1.00  0.370          O  
ATOM   1136  CB  THR A  71      35.387   6.921  88.944  1.00  0.510          C  
ATOM   1137  OG1 THR A  71      34.266   6.115  88.627  1.00  0.510          O  
ATOM   1138  CG2 THR A  71      35.626   7.867  87.783  1.00  0.510          C  
ATOM   1139  H   THR A  71      36.348   4.530  87.694  1.00  0.420          H  
ATOM   1140  HA  THR A  71      37.454   6.742  89.361  1.00  0.440          H  
ATOM   1141  HB  THR A  71      35.187   7.459  89.836  1.00  0.610          H  
ATOM   1142  HG1 THR A  71      33.477   6.661  88.724  1.00  0.610          H  
ATOM   1143 1HG2 THR A  71      34.742   8.461  87.628  1.00  0.610          H  
ATOM   1144 2HG2 THR A  71      36.477   8.507  88.007  1.00  0.610          H  
ATOM   1145 3HG2 THR A  71      35.826   7.308  86.877  1.00  0.610          H  
ATOM   1146  N   VAL A  72      36.905   3.910  90.149  1.00  0.210          N  
ATOM   1147  CA  VAL A  72      36.897   2.865  91.149  1.00  0.120          C  
ATOM   1148  C   VAL A  72      37.946   3.233  92.174  1.00  0.110          C  
ATOM   1149  O   VAL A  72      39.052   3.610  91.811  1.00  0.260          O  
ATOM   1150  CB  VAL A  72      37.194   1.513  90.477  1.00  0.200          C  
ATOM   1151  CG1 VAL A  72      38.669   1.446  89.995  1.00  0.200          C  
ATOM   1152  CG2 VAL A  72      36.851   0.371  91.397  1.00  0.200          C  
ATOM   1153  H   VAL A  72      37.275   3.720  89.231  1.00  0.250          H  
ATOM   1154  HA  VAL A  72      35.927   2.817  91.627  1.00  0.140          H  
ATOM   1155  HB  VAL A  72      36.558   1.448  89.604  1.00  0.240          H  
ATOM   1156 1HG1 VAL A  72      38.832   0.522  89.479  1.00  0.240          H  
ATOM   1157 2HG1 VAL A  72      38.885   2.264  89.334  1.00  0.240          H  
ATOM   1158 3HG1 VAL A  72      39.348   1.486  90.839  1.00  0.240          H  
ATOM   1159 1HG2 VAL A  72      37.016  -0.571  90.890  1.00  0.240          H  
ATOM   1160 2HG2 VAL A  72      37.470   0.407  92.288  1.00  0.240          H  
ATOM   1161 3HG2 VAL A  72      35.798   0.438  91.683  1.00  0.240          H  
ATOM   1162  N   GLU A  73      37.640   3.102  93.453  1.00  0.130          N  
ATOM   1163  CA  GLU A  73      38.616   3.466  94.459  1.00  0.230          C  
ATOM   1164  C   GLU A  73      39.923   2.674  94.366  1.00  0.160          C  
ATOM   1165  O   GLU A  73      41.015   3.232  94.547  1.00  0.230          O  
ATOM   1166  CB  GLU A  73      38.026   3.202  95.851  1.00  0.280          C  
ATOM   1167  CG  GLU A  73      36.806   4.043  96.252  1.00  0.280          C  
ATOM   1168  CD  GLU A  73      35.422   3.496  95.799  1.00  0.280          C  
ATOM   1169  OE1 GLU A  73      35.314   2.719  94.830  1.00  0.280          O  
ATOM   1170  OE2 GLU A  73      34.478   3.831  96.487  1.00  0.280          O  
ATOM   1171  H   GLU A  73      36.710   2.791  93.737  1.00  0.160          H  
ATOM   1172  HA  GLU A  73      38.843   4.528  94.344  1.00  0.280          H  
ATOM   1173 1HB  GLU A  73      37.741   2.153  95.926  1.00  0.340          H  
ATOM   1174 2HB  GLU A  73      38.800   3.378  96.600  1.00  0.340          H  
ATOM   1175 1HG  GLU A  73      36.800   4.143  97.337  1.00  0.340          H  
ATOM   1176 2HG  GLU A  73      36.938   5.042  95.832  1.00  0.340          H  
ATOM   1177  N   ARG A  74      39.819   1.385  94.043  1.00  0.070          N  
ATOM   1178  CA  ARG A  74      40.995   0.530  93.998  1.00  0.070          C  
ATOM   1179  C   ARG A  74      40.992  -0.529  92.910  1.00  0.080          C  
ATOM   1180  O   ARG A  74      39.992  -1.224  92.716  1.00  0.080          O  
ATOM   1181  CB  ARG A  74      41.162  -0.151  95.349  1.00  0.100          C  
ATOM   1182  CG  ARG A  74      42.376  -1.064  95.501  1.00  0.100          C  
ATOM   1183  CD  ARG A  74      42.555  -1.473  96.902  1.00  0.100          C  
ATOM   1184  NE  ARG A  74      41.478  -2.336  97.363  1.00  0.100          N  
ATOM   1185  CZ  ARG A  74      41.271  -2.688  98.651  1.00  0.100          C  
ATOM   1186  NH1 ARG A  74      42.075  -2.246  99.599  1.00  0.100          N  
ATOM   1187  NH2 ARG A  74      40.256  -3.479  98.963  1.00  0.100          N  
ATOM   1188  H   ARG A  74      38.898   1.010  93.863  1.00  0.080          H  
ATOM   1189  HA  ARG A  74      41.846   1.173  93.832  1.00  0.080          H  
ATOM   1190 1HB  ARG A  74      41.234   0.612  96.122  1.00  0.120          H  
ATOM   1191 2HB  ARG A  74      40.276  -0.743  95.559  1.00  0.120          H  
ATOM   1192 1HG  ARG A  74      42.244  -1.967  94.905  1.00  0.120          H  
ATOM   1193 2HG  ARG A  74      43.270  -0.549  95.187  1.00  0.120          H  
ATOM   1194 1HD  ARG A  74      43.500  -2.007  97.007  1.00  0.120          H  
ATOM   1195 2HD  ARG A  74      42.574  -0.579  97.527  1.00  0.120          H  
ATOM   1196  HE  ARG A  74      40.838  -2.699  96.666  1.00  0.120          H  
ATOM   1197 1HH1 ARG A  74      42.857  -1.632  99.369  1.00  0.120          H  
ATOM   1198 2HH1 ARG A  74      41.919  -2.508 100.560  1.00  0.120          H  
ATOM   1199 1HH2 ARG A  74      39.636  -3.815  98.239  1.00  0.120          H  
ATOM   1200 2HH2 ARG A  74      40.094  -3.743  99.924  1.00  0.120          H  
ATOM   1201  N   ILE A  75      42.164  -0.723  92.282  1.00  0.110          N  
ATOM   1202  CA  ILE A  75      42.342  -1.803  91.301  1.00  0.100          C  
ATOM   1203  C   ILE A  75      43.363  -2.827  91.830  1.00  0.080          C  
ATOM   1204  O   ILE A  75      44.560  -2.712  91.557  1.00  0.120          O  
ATOM   1205  CB  ILE A  75      42.819  -1.281  89.928  1.00  0.140          C  
ATOM   1206  CG1 ILE A  75      41.804  -0.293  89.386  1.00  0.140          C  
ATOM   1207  CG2 ILE A  75      43.046  -2.445  88.950  1.00  0.140          C  
ATOM   1208  CD1 ILE A  75      42.203   0.411  88.161  1.00  0.140          C  
ATOM   1209  H   ILE A  75      42.944  -0.102  92.546  1.00  0.130          H  
ATOM   1210  HA  ILE A  75      41.380  -2.257  91.129  1.00  0.120          H  
ATOM   1211  HB  ILE A  75      43.742  -0.746  90.067  1.00  0.170          H  
ATOM   1212 1HG1 ILE A  75      40.903  -0.792  89.181  1.00  0.170          H  
ATOM   1213 2HG1 ILE A  75      41.619   0.433  90.146  1.00  0.170          H  
ATOM   1214 1HG2 ILE A  75      43.405  -2.084  87.998  1.00  0.170          H  
ATOM   1215 2HG2 ILE A  75      43.772  -3.120  89.337  1.00  0.170          H  
ATOM   1216 3HG2 ILE A  75      42.116  -2.968  88.807  1.00  0.170          H  
ATOM   1217 1HD1 ILE A  75      41.416   1.108  87.878  1.00  0.170          H  
ATOM   1218 2HD1 ILE A  75      43.115   0.947  88.358  1.00  0.170          H  
ATOM   1219 3HD1 ILE A  75      42.363  -0.281  87.349  1.00  0.170          H  
ATOM   1220  N   PRO A  76      42.911  -3.942  92.409  1.00  0.050          N  
ATOM   1221  CA  PRO A  76      43.695  -4.901  93.152  1.00  0.090          C  
ATOM   1222  C   PRO A  76      44.551  -5.865  92.333  1.00  0.100          C  
ATOM   1223  O   PRO A  76      44.344  -7.070  92.370  1.00  0.110          O  
ATOM   1224  CB  PRO A  76      42.616  -5.642  93.932  1.00  0.140          C  
ATOM   1225  CG  PRO A  76      41.441  -5.620  93.037  1.00  0.140          C  
ATOM   1226  CD  PRO A  76      41.498  -4.297  92.326  1.00  0.140          C  
ATOM   1227  HA  PRO A  76      44.328  -4.354  93.855  1.00  0.110          H  
ATOM   1228 1HB  PRO A  76      42.956  -6.643  94.176  1.00  0.160          H  
ATOM   1229 2HB  PRO A  76      42.430  -5.131  94.890  1.00  0.160          H  
ATOM   1230 1HG  PRO A  76      41.484  -6.485  92.357  1.00  0.160          H  
ATOM   1231 2HG  PRO A  76      40.525  -5.716  93.622  1.00  0.160          H  
ATOM   1232 1HD  PRO A  76      41.197  -4.446  91.290  1.00  0.160          H  
ATOM   1233 2HD  PRO A  76      40.864  -3.575  92.860  1.00  0.160          H  
ATOM   1234  N   LEU A  77      45.601  -5.358  91.707  1.00  0.130          N  
ATOM   1235  CA  LEU A  77      46.518  -6.208  90.931  1.00  0.150          C  
ATOM   1236  C   LEU A  77      47.749  -6.443  91.782  1.00  0.180          C  
ATOM   1237  O   LEU A  77      48.901  -6.323  91.349  1.00  0.200          O  
ATOM   1238  CB  LEU A  77      46.904  -5.529  89.595  1.00  0.200          C  
ATOM   1239  CG  LEU A  77      45.808  -5.361  88.542  1.00  0.200          C  
ATOM   1240  CD1 LEU A  77      46.309  -4.438  87.413  1.00  0.200          C  
ATOM   1241  CD2 LEU A  77      45.494  -6.739  87.931  1.00  0.200          C  
ATOM   1242  H   LEU A  77      45.706  -4.343  91.712  1.00  0.160          H  
ATOM   1243  HA  LEU A  77      46.047  -7.170  90.740  1.00  0.180          H  
ATOM   1244 1HB  LEU A  77      47.243  -4.535  89.828  1.00  0.240          H  
ATOM   1245 2HB  LEU A  77      47.728  -6.080  89.145  1.00  0.240          H  
ATOM   1246  HG  LEU A  77      44.925  -4.955  89.002  1.00  0.240          H  
ATOM   1247 1HD1 LEU A  77      45.535  -4.331  86.660  1.00  0.240          H  
ATOM   1248 2HD1 LEU A  77      46.550  -3.456  87.827  1.00  0.240          H  
ATOM   1249 3HD1 LEU A  77      47.200  -4.868  86.957  1.00  0.240          H  
ATOM   1250 1HD2 LEU A  77      44.713  -6.634  87.186  1.00  0.240          H  
ATOM   1251 2HD2 LEU A  77      46.393  -7.145  87.463  1.00  0.240          H  
ATOM   1252 3HD2 LEU A  77      45.168  -7.425  88.695  1.00  0.240          H  
ATOM   1253  N   GLU A  78      47.425  -6.936  92.974  1.00  0.200          N  
ATOM   1254  CA  GLU A  78      48.302  -7.243  94.086  1.00  0.240          C  
ATOM   1255  C   GLU A  78      49.330  -8.292  93.761  1.00  0.270          C  
ATOM   1256  O   GLU A  78      50.436  -8.254  94.295  1.00  0.370          O  
ATOM   1257  CB  GLU A  78      47.464  -7.727  95.277  1.00  0.320          C  
ATOM   1258  CG  GLU A  78      46.579  -6.650  95.930  1.00  0.320          C  
ATOM   1259  CD  GLU A  78      45.748  -7.187  97.083  1.00  0.320          C  
ATOM   1260  OE1 GLU A  78      45.766  -8.376  97.297  1.00  0.320          O  
ATOM   1261  OE2 GLU A  78      45.084  -6.415  97.736  1.00  0.320          O  
ATOM   1262  H   GLU A  78      46.425  -7.040  93.126  1.00  0.240          H  
ATOM   1263  HA  GLU A  78      48.830  -6.342  94.373  1.00  0.290          H  
ATOM   1264 1HB  GLU A  78      46.812  -8.540  94.952  1.00  0.380          H  
ATOM   1265 2HB  GLU A  78      48.127  -8.128  96.044  1.00  0.380          H  
ATOM   1266 1HG  GLU A  78      47.218  -5.848  96.294  1.00  0.380          H  
ATOM   1267 2HG  GLU A  78      45.917  -6.232  95.174  1.00  0.380          H  
ATOM   1268  N   ASN A  79      48.959  -9.251  92.916  1.00  0.220          N  
ATOM   1269  CA  ASN A  79      49.840 -10.340  92.570  1.00  0.240          C  
ATOM   1270  C   ASN A  79      50.415 -10.235  91.166  1.00  0.250          C  
ATOM   1271  O   ASN A  79      50.987 -11.206  90.671  1.00  0.280          O  
ATOM   1272  CB  ASN A  79      49.106 -11.650  92.748  1.00  0.330          C  
ATOM   1273  CG  ASN A  79      48.783 -11.899  94.185  1.00  0.330          C  
ATOM   1274  OD1 ASN A  79      49.673 -11.920  95.051  1.00  0.330          O  
ATOM   1275  ND2 ASN A  79      47.518 -12.084  94.470  1.00  0.330          N  
ATOM   1276  H   ASN A  79      48.038  -9.238  92.496  1.00  0.260          H  
ATOM   1277  HA  ASN A  79      50.687 -10.327  93.255  1.00  0.290          H  
ATOM   1278 1HB  ASN A  79      48.177 -11.633  92.165  1.00  0.390          H  
ATOM   1279 2HB  ASN A  79      49.714 -12.471  92.369  1.00  0.390          H  
ATOM   1280 1HD2 ASN A  79      47.236 -12.251  95.415  1.00  0.390          H  
ATOM   1281 2HD2 ASN A  79      46.817 -12.064  93.727  1.00  0.390          H  
ATOM   1282  N   LEU A  80      50.309  -9.073  90.510  1.00  0.230          N  
ATOM   1283  CA  LEU A  80      50.888  -9.015  89.172  1.00  0.220          C  
ATOM   1284  C   LEU A  80      52.388  -8.964  89.330  1.00  0.200          C  
ATOM   1285  O   LEU A  80      52.892  -8.077  90.006  1.00  0.180          O  
ATOM   1286  CB  LEU A  80      50.401  -7.773  88.390  1.00  0.310          C  
ATOM   1287  CG  LEU A  80      50.988  -7.561  86.916  1.00  0.310          C  
ATOM   1288  CD1 LEU A  80      50.547  -8.652  85.983  1.00  0.310          C  
ATOM   1289  CD2 LEU A  80      50.527  -6.223  86.387  1.00  0.310          C  
ATOM   1290  H   LEU A  80      49.857  -8.251  90.924  1.00  0.280          H  
ATOM   1291  HA  LEU A  80      50.614  -9.917  88.632  1.00  0.260          H  
ATOM   1292 1HB  LEU A  80      49.317  -7.842  88.306  1.00  0.370          H  
ATOM   1293 2HB  LEU A  80      50.635  -6.883  88.979  1.00  0.370          H  
ATOM   1294  HG  LEU A  80      52.078  -7.582  86.959  1.00  0.370          H  
ATOM   1295 1HD1 LEU A  80      50.979  -8.473  84.993  1.00  0.370          H  
ATOM   1296 2HD1 LEU A  80      50.882  -9.601  86.341  1.00  0.370          H  
ATOM   1297 3HD1 LEU A  80      49.467  -8.646  85.917  1.00  0.370          H  
ATOM   1298 1HD2 LEU A  80      50.937  -6.062  85.396  1.00  0.370          H  
ATOM   1299 2HD2 LEU A  80      49.437  -6.192  86.339  1.00  0.370          H  
ATOM   1300 3HD2 LEU A  80      50.888  -5.464  87.057  1.00  0.370          H  
ATOM   1301  N   GLN A  81      53.106  -9.922  88.742  1.00  0.220          N  
ATOM   1302  CA  GLN A  81      54.552  -9.963  88.872  1.00  0.220          C  
ATOM   1303  C   GLN A  81      55.277  -9.428  87.665  1.00  0.220          C  
ATOM   1304  O   GLN A  81      56.315  -8.751  87.804  1.00  0.200          O  
ATOM   1305  CB  GLN A  81      55.063 -11.371  89.163  1.00  0.310          C  
ATOM   1306  CG  GLN A  81      54.678 -11.904  90.518  1.00  0.310          C  
ATOM   1307  CD  GLN A  81      55.228 -13.286  90.746  1.00  0.310          C  
ATOM   1308  OE1 GLN A  81      55.488 -14.013  89.781  1.00  0.310          O  
ATOM   1309  NE2 GLN A  81      55.408 -13.660  92.005  1.00  0.310          N  
ATOM   1310  H   GLN A  81      52.629 -10.637  88.200  1.00  0.260          H  
ATOM   1311  HA  GLN A  81      54.812  -9.357  89.707  1.00  0.260          H  
ATOM   1312 1HB  GLN A  81      54.675 -12.055  88.406  1.00  0.370          H  
ATOM   1313 2HB  GLN A  81      56.151 -11.383  89.093  1.00  0.370          H  
ATOM   1314 1HG  GLN A  81      55.092 -11.238  91.277  1.00  0.370          H  
ATOM   1315 2HG  GLN A  81      53.591 -11.933  90.597  1.00  0.370          H  
ATOM   1316 1HE2 GLN A  81      55.768 -14.568  92.218  1.00  0.370          H  
ATOM   1317 2HE2 GLN A  81      55.182 -13.029  92.750  1.00  0.370          H  
ATOM   1318  N   ILE A  82      54.742  -9.734  86.480  1.00  0.260          N  
ATOM   1319  CA  ILE A  82      55.448  -9.318  85.283  1.00  0.280          C  
ATOM   1320  C   ILE A  82      54.533  -8.882  84.137  1.00  0.220          C  
ATOM   1321  O   ILE A  82      53.453  -9.452  83.918  1.00  0.180          O  
ATOM   1322  CB  ILE A  82      56.365 -10.486  84.814  1.00  0.380          C  
ATOM   1323  CG1 ILE A  82      57.367 -10.035  83.689  1.00  0.380          C  
ATOM   1324  CG2 ILE A  82      55.464 -11.623  84.292  1.00  0.380          C  
ATOM   1325  CD1 ILE A  82      58.507 -11.013  83.457  1.00  0.380          C  
ATOM   1326  H   ILE A  82      53.888 -10.301  86.450  1.00  0.310          H  
ATOM   1327  HA  ILE A  82      56.075  -8.470  85.539  1.00  0.340          H  
ATOM   1328  HB  ILE A  82      56.952 -10.842  85.660  1.00  0.460          H  
ATOM   1329 1HG1 ILE A  82      56.841  -9.903  82.745  1.00  0.460          H  
ATOM   1330 2HG1 ILE A  82      57.808  -9.085  83.981  1.00  0.460          H  
ATOM   1331 1HG2 ILE A  82      56.023 -12.471  83.965  1.00  0.460          H  
ATOM   1332 2HG2 ILE A  82      54.781 -11.943  85.079  1.00  0.460          H  
ATOM   1333 3HG2 ILE A  82      54.908 -11.268  83.454  1.00  0.460          H  
ATOM   1334 1HD1 ILE A  82      59.162 -10.654  82.721  1.00  0.460          H  
ATOM   1335 2HD1 ILE A  82      59.063 -11.140  84.387  1.00  0.460          H  
ATOM   1336 3HD1 ILE A  82      58.119 -11.962  83.124  1.00  0.460          H  
ATOM   1337  N   ILE A  83      55.020  -7.891  83.398  1.00  0.240          N  
ATOM   1338  CA  ILE A  83      54.411  -7.425  82.156  1.00  0.220          C  
ATOM   1339  C   ILE A  83      55.441  -7.717  81.070  1.00  0.210          C  
ATOM   1340  O   ILE A  83      56.606  -7.342  81.219  1.00  0.220          O  
ATOM   1341  CB  ILE A  83      54.066  -5.912  82.201  1.00  0.320          C  
ATOM   1342  CG1 ILE A  83      53.053  -5.642  83.341  1.00  0.320          C  
ATOM   1343  CG2 ILE A  83      53.518  -5.416  80.827  1.00  0.320          C  
ATOM   1344  CD1 ILE A  83      52.832  -4.149  83.673  1.00  0.320          C  
ATOM   1345  H   ILE A  83      55.898  -7.463  83.725  1.00  0.290          H  
ATOM   1346  HA  ILE A  83      53.506  -7.995  81.946  1.00  0.260          H  
ATOM   1347  HB  ILE A  83      54.950  -5.374  82.425  1.00  0.380          H  
ATOM   1348 1HG1 ILE A  83      52.106  -6.092  83.065  1.00  0.380          H  
ATOM   1349 2HG1 ILE A  83      53.404  -6.138  84.230  1.00  0.380          H  
ATOM   1350 1HG2 ILE A  83      53.301  -4.353  80.857  1.00  0.380          H  
ATOM   1351 2HG2 ILE A  83      54.256  -5.589  80.055  1.00  0.380          H  
ATOM   1352 3HG2 ILE A  83      52.600  -5.964  80.575  1.00  0.380          H  
ATOM   1353 1HD1 ILE A  83      52.117  -4.059  84.490  1.00  0.380          H  
ATOM   1354 2HD1 ILE A  83      53.769  -3.704  83.972  1.00  0.380          H  
ATOM   1355 3HD1 ILE A  83      52.447  -3.616  82.813  1.00  0.380          H  
ATOM   1356  N   ARG A  84      55.063  -8.438  80.027  1.00  0.210          N  
ATOM   1357  CA  ARG A  84      56.049  -8.746  79.005  1.00  0.200          C  
ATOM   1358  C   ARG A  84      56.193  -7.627  77.981  1.00  0.230          C  
ATOM   1359  O   ARG A  84      57.266  -7.467  77.405  1.00  0.250          O  
ATOM   1360  CB  ARG A  84      55.756 -10.061  78.333  1.00  0.280          C  
ATOM   1361  CG  ARG A  84      55.940 -11.224  79.233  1.00  0.280          C  
ATOM   1362  CD  ARG A  84      55.738 -12.511  78.558  1.00  0.280          C  
ATOM   1363  NE  ARG A  84      55.968 -13.566  79.490  1.00  0.280          N  
ATOM   1364  CZ  ARG A  84      57.187 -14.042  79.800  1.00  0.280          C  
ATOM   1365  NH1 ARG A  84      58.255 -13.545  79.180  1.00  0.280          N  
ATOM   1366  NH2 ARG A  84      57.261 -14.977  80.711  1.00  0.280          N  
ATOM   1367  H   ARG A  84      54.092  -8.760  79.953  1.00  0.250          H  
ATOM   1368  HA  ARG A  84      57.009  -8.869  79.499  1.00  0.240          H  
ATOM   1369 1HB  ARG A  84      54.777 -10.075  77.996  1.00  0.340          H  
ATOM   1370 2HB  ARG A  84      56.402 -10.186  77.464  1.00  0.340          H  
ATOM   1371 1HG  ARG A  84      56.913 -11.193  79.687  1.00  0.340          H  
ATOM   1372 2HG  ARG A  84      55.189 -11.162  80.028  1.00  0.340          H  
ATOM   1373 1HD  ARG A  84      54.709 -12.586  78.216  1.00  0.340          H  
ATOM   1374 2HD  ARG A  84      56.406 -12.621  77.708  1.00  0.340          H  
ATOM   1375  HE  ARG A  84      55.160 -13.973  79.991  1.00  0.340          H  
ATOM   1376 1HH1 ARG A  84      58.130 -12.842  78.479  1.00  0.340          H  
ATOM   1377 2HH1 ARG A  84      59.223 -13.858  79.353  1.00  0.340          H  
ATOM   1378 1HH2 ARG A  84      56.371 -15.308  81.125  1.00  0.340          H  
ATOM   1379 2HH2 ARG A  84      58.173 -15.346  81.015  1.00  0.340          H  
ATOM   1380  N   GLY A  85      55.137  -6.844  77.729  1.00  0.230          N  
ATOM   1381  CA  GLY A  85      55.269  -5.764  76.763  1.00  0.250          C  
ATOM   1382  C   GLY A  85      55.319  -6.222  75.309  1.00  0.260          C  
ATOM   1383  O   GLY A  85      55.950  -5.569  74.479  1.00  0.270          O  
ATOM   1384  H   GLY A  85      54.227  -6.961  78.186  1.00  0.280          H  
ATOM   1385 1HA  GLY A  85      54.421  -5.088  76.888  1.00  0.300          H  
ATOM   1386 2HA  GLY A  85      56.161  -5.182  76.993  1.00  0.300          H  
ATOM   1387  N   ASN A  86      54.637  -7.326  74.970  1.00  0.240          N  
ATOM   1388  CA  ASN A  86      54.643  -7.838  73.592  1.00  0.250          C  
ATOM   1389  C   ASN A  86      54.011  -6.838  72.605  1.00  0.250          C  
ATOM   1390  O   ASN A  86      54.223  -6.913  71.394  1.00  0.250          O  
ATOM   1391  CB  ASN A  86      53.920  -9.173  73.499  1.00  0.350          C  
ATOM   1392  CG  ASN A  86      54.687 -10.310  74.128  1.00  0.350          C  
ATOM   1393  OD1 ASN A  86      55.881 -10.211  74.433  1.00  0.350          O  
ATOM   1394  ND2 ASN A  86      54.020 -11.415  74.303  1.00  0.350          N  
ATOM   1395  H   ASN A  86      54.120  -7.843  75.692  1.00  0.290          H  
ATOM   1396  HA  ASN A  86      55.679  -7.981  73.285  1.00  0.300          H  
ATOM   1397 1HB  ASN A  86      52.952  -9.093  73.994  1.00  0.420          H  
ATOM   1398 2HB  ASN A  86      53.731  -9.409  72.453  1.00  0.420          H  
ATOM   1399 1HD2 ASN A  86      54.471 -12.213  74.698  1.00  0.420          H  
ATOM   1400 2HD2 ASN A  86      53.058 -11.467  74.030  1.00  0.420          H  
ATOM   1401  N   MET A  87      53.182  -5.955  73.143  1.00  0.270          N  
ATOM   1402  CA  MET A  87      52.446  -4.918  72.437  1.00  0.280          C  
ATOM   1403  C   MET A  87      52.497  -3.641  73.264  1.00  0.300          C  
ATOM   1404  O   MET A  87      52.532  -3.714  74.488  1.00  0.340          O  
ATOM   1405  CB  MET A  87      50.993  -5.354  72.241  1.00  0.390          C  
ATOM   1406  CG  MET A  87      50.809  -6.598  71.360  1.00  0.390          C  
ATOM   1407  SD  MET A  87      49.088  -7.151  71.241  1.00  0.390          S  
ATOM   1408  CE  MET A  87      48.844  -8.090  72.754  1.00  0.390          C  
ATOM   1409  H   MET A  87      53.114  -5.997  74.146  1.00  0.320          H  
ATOM   1410  HA  MET A  87      52.921  -4.727  71.475  1.00  0.340          H  
ATOM   1411 1HB  MET A  87      50.548  -5.554  73.213  1.00  0.470          H  
ATOM   1412 2HB  MET A  87      50.428  -4.534  71.793  1.00  0.470          H  
ATOM   1413 1HG  MET A  87      51.183  -6.390  70.359  1.00  0.470          H  
ATOM   1414 2HG  MET A  87      51.391  -7.416  71.768  1.00  0.470          H  
ATOM   1415 1HE  MET A  87      47.822  -8.451  72.774  1.00  0.470          H  
ATOM   1416 2HE  MET A  87      49.534  -8.936  72.782  1.00  0.470          H  
ATOM   1417 3HE  MET A  87      49.013  -7.467  73.601  1.00  0.470          H  
ATOM   1418  N   TYR A  88      52.445  -2.470  72.623  1.00  0.280          N  
ATOM   1419  CA  TYR A  88      52.415  -1.209  73.382  1.00  0.310          C  
ATOM   1420  C   TYR A  88      51.093  -0.489  73.222  1.00  0.340          C  
ATOM   1421  O   TYR A  88      50.420  -0.627  72.197  1.00  0.340          O  
ATOM   1422  CB  TYR A  88      53.547  -0.279  72.969  1.00  0.420          C  
ATOM   1423  CG  TYR A  88      54.946  -0.798  73.257  1.00  0.420          C  
ATOM   1424  CD1 TYR A  88      55.228  -1.645  74.336  1.00  0.420          C  
ATOM   1425  CD2 TYR A  88      55.961  -0.407  72.428  1.00  0.420          C  
ATOM   1426  CE1 TYR A  88      56.503  -2.071  74.544  1.00  0.420          C  
ATOM   1427  CE2 TYR A  88      57.243  -0.825  72.652  1.00  0.420          C  
ATOM   1428  CZ  TYR A  88      57.514  -1.653  73.702  1.00  0.420          C  
ATOM   1429  OH  TYR A  88      58.796  -2.061  73.927  1.00  0.420          O  
ATOM   1430  H   TYR A  88      52.425  -2.448  71.614  1.00  0.340          H  
ATOM   1431  HA  TYR A  88      52.501  -1.426  74.444  1.00  0.370          H  
ATOM   1432 1HB  TYR A  88      53.475  -0.071  71.902  1.00  0.510          H  
ATOM   1433 2HB  TYR A  88      53.433   0.679  73.486  1.00  0.510          H  
ATOM   1434  HD1 TYR A  88      54.459  -1.981  75.012  1.00  0.510          H  
ATOM   1435  HD2 TYR A  88      55.746   0.256  71.588  1.00  0.510          H  
ATOM   1436  HE1 TYR A  88      56.722  -2.740  75.379  1.00  0.510          H  
ATOM   1437  HE2 TYR A  88      58.046  -0.498  71.993  1.00  0.510          H  
ATOM   1438  HH  TYR A  88      58.800  -2.665  74.670  1.00  0.510          H  
ATOM   1439  N   TYR A  89      50.701   0.249  74.261  1.00  0.370          N  
ATOM   1440  CA  TYR A  89      49.465   1.029  74.205  1.00  0.380          C  
ATOM   1441  C   TYR A  89      49.554   2.185  73.207  1.00  0.390          C  
ATOM   1442  O   TYR A  89      48.746   2.294  72.272  1.00  0.400          O  
ATOM   1443  CB  TYR A  89      49.071   1.507  75.605  1.00  0.530          C  
ATOM   1444  CG  TYR A  89      47.924   2.457  75.587  1.00  0.530          C  
ATOM   1445  CD1 TYR A  89      46.653   2.043  75.232  1.00  0.530          C  
ATOM   1446  CD2 TYR A  89      48.147   3.764  75.935  1.00  0.530          C  
ATOM   1447  CE1 TYR A  89      45.619   2.966  75.208  1.00  0.530          C  
ATOM   1448  CE2 TYR A  89      47.120   4.665  75.913  1.00  0.530          C  
ATOM   1449  CZ  TYR A  89      45.871   4.277  75.551  1.00  0.530          C  
ATOM   1450  OH  TYR A  89      44.869   5.195  75.512  1.00  0.530          O  
ATOM   1451  H   TYR A  89      51.328   0.317  75.072  1.00  0.440          H  
ATOM   1452  HA  TYR A  89      48.674   0.371  73.858  1.00  0.460          H  
ATOM   1453 1HB  TYR A  89      48.802   0.657  76.225  1.00  0.630          H  
ATOM   1454 2HB  TYR A  89      49.923   1.998  76.078  1.00  0.630          H  
ATOM   1455  HD1 TYR A  89      46.467   1.006  74.958  1.00  0.630          H  
ATOM   1456  HD2 TYR A  89      49.147   4.088  76.214  1.00  0.630          H  
ATOM   1457  HE1 TYR A  89      44.615   2.661  74.919  1.00  0.630          H  
ATOM   1458  HE2 TYR A  89      47.303   5.704  76.170  1.00  0.630          H  
ATOM   1459  HH  TYR A  89      45.237   6.080  75.630  1.00  0.630          H  
ATOM   1460  N   GLU A  90      50.559   3.022  73.417  1.00  0.400          N  
ATOM   1461  CA  GLU A  90      50.905   4.186  72.607  1.00  0.430          C  
ATOM   1462  C   GLU A  90      52.407   4.304  72.556  1.00  0.460          C  
ATOM   1463  O   GLU A  90      53.085   3.963  73.529  1.00  0.450          O  
ATOM   1464  CB  GLU A  90      50.324   5.492  73.157  1.00  0.590          C  
ATOM   1465  CG  GLU A  90      48.823   5.692  72.997  1.00  0.590          C  
ATOM   1466  CD  GLU A  90      48.361   6.992  73.625  1.00  0.590          C  
ATOM   1467  OE1 GLU A  90      49.216   7.701  74.123  1.00  0.590          O  
ATOM   1468  OE2 GLU A  90      47.186   7.269  73.628  1.00  0.590          O  
ATOM   1469  H   GLU A  90      51.148   2.811  74.207  1.00  0.480          H  
ATOM   1470  HA  GLU A  90      50.536   4.035  71.591  1.00  0.520          H  
ATOM   1471 1HB  GLU A  90      50.552   5.551  74.217  1.00  0.710          H  
ATOM   1472 2HB  GLU A  90      50.823   6.334  72.674  1.00  0.710          H  
ATOM   1473 1HG  GLU A  90      48.601   5.728  71.933  1.00  0.710          H  
ATOM   1474 2HG  GLU A  90      48.287   4.857  73.398  1.00  0.710          H  
ATOM   1475  N   ASN A  91      52.928   4.811  71.447  1.00  0.490          N  
ATOM   1476  CA  ASN A  91      54.353   5.057  71.324  1.00  0.510          C  
ATOM   1477  C   ASN A  91      55.168   3.843  71.776  1.00  0.490          C  
ATOM   1478  O   ASN A  91      55.121   2.791  71.139  1.00  0.470          O  
ATOM   1479  CB  ASN A  91      54.735   6.324  72.070  1.00  0.710          C  
ATOM   1480  CG  ASN A  91      54.052   7.535  71.494  1.00  0.710          C  
ATOM   1481  OD1 ASN A  91      53.664   7.546  70.317  1.00  0.710          O  
ATOM   1482  ND2 ASN A  91      53.904   8.562  72.291  1.00  0.710          N  
ATOM   1483  H   ASN A  91      52.318   5.053  70.677  1.00  0.590          H  
ATOM   1484  HA  ASN A  91      54.582   5.211  70.268  1.00  0.610          H  
ATOM   1485 1HB  ASN A  91      54.459   6.240  73.118  1.00  0.850          H  
ATOM   1486 2HB  ASN A  91      55.814   6.475  72.017  1.00  0.850          H  
ATOM   1487 1HD2 ASN A  91      53.458   9.395  71.956  1.00  0.850          H  
ATOM   1488 2HD2 ASN A  91      54.234   8.520  73.233  1.00  0.850          H  
ATOM   1489  N   SER A  92      55.939   4.007  72.854  1.00  0.490          N  
ATOM   1490  CA  SER A  92      56.809   2.970  73.380  1.00  0.470          C  
ATOM   1491  C   SER A  92      56.406   2.481  74.776  1.00  0.460          C  
ATOM   1492  O   SER A  92      57.208   1.820  75.447  1.00  0.450          O  
ATOM   1493  CB  SER A  92      58.232   3.488  73.422  1.00  0.670          C  
ATOM   1494  OG  SER A  92      58.330   4.631  74.238  1.00  0.670          O  
ATOM   1495  H   SER A  92      55.938   4.891  73.339  1.00  0.590          H  
ATOM   1496  HA  SER A  92      56.777   2.134  72.696  1.00  0.560          H  
ATOM   1497 1HB  SER A  92      58.892   2.708  73.801  1.00  0.800          H  
ATOM   1498 2HB  SER A  92      58.557   3.730  72.412  1.00  0.800          H  
ATOM   1499  HG  SER A  92      59.250   4.910  74.192  1.00  0.800          H  
ATOM   1500  N   TYR A  93      55.187   2.808  75.216  1.00  0.460          N  
ATOM   1501  CA  TYR A  93      54.746   2.482  76.574  1.00  0.450          C  
ATOM   1502  C   TYR A  93      54.038   1.135  76.748  1.00  0.410          C  
ATOM   1503  O   TYR A  93      52.979   0.870  76.165  1.00  0.400          O  
ATOM   1504  CB  TYR A  93      53.810   3.582  77.077  1.00  0.630          C  
ATOM   1505  CG  TYR A  93      54.498   4.899  77.170  1.00  0.630          C  
ATOM   1506  CD1 TYR A  93      54.306   5.848  76.183  1.00  0.630          C  
ATOM   1507  CD2 TYR A  93      55.350   5.142  78.197  1.00  0.630          C  
ATOM   1508  CE1 TYR A  93      54.971   7.043  76.248  1.00  0.630          C  
ATOM   1509  CE2 TYR A  93      56.031   6.332  78.271  1.00  0.630          C  
ATOM   1510  CZ  TYR A  93      55.842   7.284  77.303  1.00  0.630          C  
ATOM   1511  OH  TYR A  93      56.514   8.479  77.376  1.00  0.630          O  
ATOM   1512  H   TYR A  93      54.556   3.307  74.583  1.00  0.550          H  
ATOM   1513  HA  TYR A  93      55.624   2.461  77.207  1.00  0.540          H  
ATOM   1514 1HB  TYR A  93      52.957   3.681  76.403  1.00  0.760          H  
ATOM   1515 2HB  TYR A  93      53.431   3.320  78.069  1.00  0.760          H  
ATOM   1516  HD1 TYR A  93      53.626   5.646  75.356  1.00  0.760          H  
ATOM   1517  HD2 TYR A  93      55.490   4.391  78.953  1.00  0.760          H  
ATOM   1518  HE1 TYR A  93      54.820   7.794  75.476  1.00  0.760          H  
ATOM   1519  HE2 TYR A  93      56.715   6.515  79.103  1.00  0.760          H  
ATOM   1520  HH  TYR A  93      57.079   8.481  78.155  1.00  0.760          H  
ATOM   1521  N   ALA A  94      54.611   0.294  77.626  1.00  0.380          N  
ATOM   1522  CA  ALA A  94      54.070  -1.030  77.959  1.00  0.330          C  
ATOM   1523  C   ALA A  94      53.076  -0.920  79.108  1.00  0.330          C  
ATOM   1524  O   ALA A  94      52.187  -1.759  79.254  1.00  0.330          O  
ATOM   1525  CB  ALA A  94      55.164  -1.999  78.334  1.00  0.480          C  
ATOM   1526  H   ALA A  94      55.457   0.609  78.106  1.00  0.460          H  
ATOM   1527  HA  ALA A  94      53.539  -1.414  77.090  1.00  0.400          H  
ATOM   1528 1HB  ALA A  94      54.733  -2.970  78.565  1.00  0.580          H  
ATOM   1529 2HB  ALA A  94      55.832  -2.099  77.510  1.00  0.580          H  
ATOM   1530 3HB  ALA A  94      55.701  -1.622  79.199  1.00  0.580          H  
ATOM   1531  N   LEU A  95      53.270   0.070  79.963  1.00  0.340          N  
ATOM   1532  CA  LEU A  95      52.369   0.290  81.088  1.00  0.350          C  
ATOM   1533  C   LEU A  95      51.897   1.728  81.069  1.00  0.390          C  
ATOM   1534  O   LEU A  95      52.713   2.656  80.985  1.00  0.410          O  
ATOM   1535  CB  LEU A  95      53.049  -0.066  82.435  1.00  0.490          C  
ATOM   1536  CG  LEU A  95      52.274   0.304  83.802  1.00  0.490          C  
ATOM   1537  CD1 LEU A  95      50.968  -0.461  83.940  1.00  0.490          C  
ATOM   1538  CD2 LEU A  95      53.167  -0.055  84.997  1.00  0.490          C  
ATOM   1539  H   LEU A  95      54.070   0.696  79.832  1.00  0.410          H  
ATOM   1540  HA  LEU A  95      51.493  -0.347  80.966  1.00  0.420          H  
ATOM   1541 1HB  LEU A  95      53.232  -1.139  82.442  1.00  0.580          H  
ATOM   1542 2HB  LEU A  95      53.996   0.429  82.457  1.00  0.580          H  
ATOM   1543  HG  LEU A  95      52.050   1.377  83.808  1.00  0.580          H  
ATOM   1544 1HD1 LEU A  95      50.479  -0.182  84.875  1.00  0.580          H  
ATOM   1545 2HD1 LEU A  95      50.301  -0.230  83.112  1.00  0.580          H  
ATOM   1546 3HD1 LEU A  95      51.186  -1.520  83.951  1.00  0.580          H  
ATOM   1547 1HD2 LEU A  95      52.656   0.204  85.926  1.00  0.580          H  
ATOM   1548 2HD2 LEU A  95      53.367  -1.122  84.981  1.00  0.580          H  
ATOM   1549 3HD2 LEU A  95      54.104   0.480  84.946  1.00  0.580          H  
ATOM   1550  N   ALA A  96      50.582   1.924  81.117  1.00  0.400          N  
ATOM   1551  CA  ALA A  96      50.068   3.283  81.131  1.00  0.460          C  
ATOM   1552  C   ALA A  96      48.842   3.388  82.009  1.00  0.460          C  
ATOM   1553  O   ALA A  96      47.920   2.569  81.909  1.00  0.460          O  
ATOM   1554  CB  ALA A  96      49.732   3.756  79.720  1.00  0.620          C  
ATOM   1555  H   ALA A  96      49.946   1.116  81.147  1.00  0.480          H  
ATOM   1556  HA  ALA A  96      50.834   3.920  81.543  1.00  0.550          H  
ATOM   1557 1HB  ALA A  96      49.381   4.781  79.765  1.00  0.740          H  
ATOM   1558 2HB  ALA A  96      50.626   3.705  79.100  1.00  0.740          H  
ATOM   1559 3HB  ALA A  96      48.955   3.120  79.296  1.00  0.740          H  
ATOM   1560  N   VAL A  97      48.869   4.397  82.881  1.00  0.460          N  
ATOM   1561  CA  VAL A  97      47.780   4.696  83.802  1.00  0.460          C  
ATOM   1562  C   VAL A  97      47.376   6.141  83.531  1.00  0.440          C  
ATOM   1563  O   VAL A  97      48.124   7.085  83.838  1.00  0.480          O  
ATOM   1564  CB  VAL A  97      48.241   4.463  85.254  1.00  0.640          C  
ATOM   1565  CG1 VAL A  97      47.101   4.753  86.265  1.00  0.640          C  
ATOM   1566  CG2 VAL A  97      48.769   2.996  85.385  1.00  0.640          C  
ATOM   1567  H   VAL A  97      49.705   4.996  82.879  1.00  0.550          H  
ATOM   1568  HA  VAL A  97      46.948   4.039  83.594  1.00  0.550          H  
ATOM   1569  HB  VAL A  97      49.030   5.147  85.469  1.00  0.770          H  
ATOM   1570 1HG1 VAL A  97      47.465   4.598  87.277  1.00  0.770          H  
ATOM   1571 2HG1 VAL A  97      46.770   5.778  86.160  1.00  0.770          H  
ATOM   1572 3HG1 VAL A  97      46.268   4.085  86.077  1.00  0.770          H  
ATOM   1573 1HG2 VAL A  97      49.114   2.814  86.386  1.00  0.770          H  
ATOM   1574 2HG2 VAL A  97      47.994   2.304  85.157  1.00  0.770          H  
ATOM   1575 3HG2 VAL A  97      49.594   2.837  84.696  1.00  0.770          H  
ATOM   1576  N   LEU A  98      46.193   6.315  82.943  1.00  0.380          N  
ATOM   1577  CA  LEU A  98      45.834   7.625  82.430  1.00  0.330          C  
ATOM   1578  C   LEU A  98      44.463   8.198  82.809  1.00  0.420          C  
ATOM   1579  O   LEU A  98      43.422   7.549  82.627  1.00  0.410          O  
ATOM   1580  CB  LEU A  98      45.862   7.491  80.903  1.00  0.480          C  
ATOM   1581  CG  LEU A  98      47.188   6.920  80.286  1.00  0.480          C  
ATOM   1582  CD1 LEU A  98      46.954   6.662  78.823  1.00  0.480          C  
ATOM   1583  CD2 LEU A  98      48.385   7.873  80.519  1.00  0.480          C  
ATOM   1584  H   LEU A  98      45.591   5.502  82.795  1.00  0.460          H  
ATOM   1585  HA  LEU A  98      46.580   8.340  82.767  1.00  0.400          H  
ATOM   1586 1HB  LEU A  98      45.049   6.831  80.608  1.00  0.580          H  
ATOM   1587 2HB  LEU A  98      45.682   8.474  80.468  1.00  0.580          H  
ATOM   1588  HG  LEU A  98      47.407   5.962  80.742  1.00  0.580          H  
ATOM   1589 1HD1 LEU A  98      47.844   6.231  78.396  1.00  0.580          H  
ATOM   1590 2HD1 LEU A  98      46.120   5.963  78.704  1.00  0.580          H  
ATOM   1591 3HD1 LEU A  98      46.722   7.596  78.311  1.00  0.580          H  
ATOM   1592 1HD2 LEU A  98      49.268   7.436  80.091  1.00  0.580          H  
ATOM   1593 2HD2 LEU A  98      48.187   8.832  80.047  1.00  0.580          H  
ATOM   1594 3HD2 LEU A  98      48.556   8.028  81.576  1.00  0.580          H  
ATOM   1595  N   SER A  99      44.472   9.459  83.235  1.00  0.510          N  
ATOM   1596  CA  SER A  99      43.252  10.245  83.473  1.00  0.580          C  
ATOM   1597  C   SER A  99      42.199   9.533  84.315  1.00  0.530          C  
ATOM   1598  O   SER A  99      41.002   9.594  84.009  1.00  0.560          O  
ATOM   1599  CB  SER A  99      42.637  10.634  82.131  1.00  0.780          C  
ATOM   1600  OG  SER A  99      43.512  11.430  81.352  1.00  0.780          O  
ATOM   1601  H   SER A  99      45.391   9.889  83.407  1.00  0.610          H  
ATOM   1602  HA  SER A  99      43.526  11.155  83.987  1.00  0.700          H  
ATOM   1603 1HB  SER A  99      42.388   9.732  81.578  1.00  0.940          H  
ATOM   1604 2HB  SER A  99      41.709  11.177  82.304  1.00  0.940          H  
ATOM   1605  HG  SER A  99      43.062  11.560  80.510  1.00  0.940          H  
ATOM   1606  N   ASN A 100      42.598   8.891  85.409  1.00  0.470          N  
ATOM   1607  CA  ASN A 100      41.637   8.129  86.203  1.00  0.410          C  
ATOM   1608  C   ASN A 100      40.816   8.931  87.203  1.00  0.470          C  
ATOM   1609  O   ASN A 100      40.946   8.756  88.427  1.00  0.480          O  
ATOM   1610  CB  ASN A 100      42.348   6.983  86.870  1.00  0.600          C  
ATOM   1611  CG  ASN A 100      42.798   5.986  85.865  1.00  0.600          C  
ATOM   1612  OD1 ASN A 100      41.980   5.197  85.362  1.00  0.600          O  
ATOM   1613  ND2 ASN A 100      44.052   6.041  85.511  1.00  0.600          N  
ATOM   1614  H   ASN A 100      43.589   8.890  85.665  1.00  0.560          H  
ATOM   1615  HA  ASN A 100      40.915   7.698  85.511  1.00  0.490          H  
ATOM   1616 1HB  ASN A 100      43.201   7.346  87.437  1.00  0.720          H  
ATOM   1617 2HB  ASN A 100      41.667   6.493  87.565  1.00  0.720          H  
ATOM   1618 1HD2 ASN A 100      44.418   5.422  84.807  1.00  0.720          H  
ATOM   1619 2HD2 ASN A 100      44.650   6.764  85.896  1.00  0.720          H  
ATOM   1620  N   TYR A 101      39.958   9.805  86.667  1.00  0.540          N  
ATOM   1621  CA  TYR A 101      39.054  10.592  87.506  1.00  0.570          C  
ATOM   1622  C   TYR A 101      37.805  11.099  86.776  1.00  0.610          C  
ATOM   1623  O   TYR A 101      37.752  11.184  85.545  1.00  0.590          O  
ATOM   1624  CB  TYR A 101      39.803  11.731  88.195  1.00  0.790          C  
ATOM   1625  CG  TYR A 101      40.369  12.779  87.311  1.00  0.790          C  
ATOM   1626  CD1 TYR A 101      39.671  13.951  87.091  1.00  0.790          C  
ATOM   1627  CD2 TYR A 101      41.581  12.590  86.731  1.00  0.790          C  
ATOM   1628  CE1 TYR A 101      40.209  14.937  86.304  1.00  0.790          C  
ATOM   1629  CE2 TYR A 101      42.111  13.559  85.959  1.00  0.790          C  
ATOM   1630  CZ  TYR A 101      41.444  14.740  85.738  1.00  0.790          C  
ATOM   1631  OH  TYR A 101      42.009  15.742  84.967  1.00  0.790          O  
ATOM   1632  H   TYR A 101      39.952   9.876  85.645  1.00  0.650          H  
ATOM   1633  HA  TYR A 101      38.686   9.941  88.289  1.00  0.680          H  
ATOM   1634 1HB  TYR A 101      39.126  12.220  88.897  1.00  0.940          H  
ATOM   1635 2HB  TYR A 101      40.618  11.318  88.785  1.00  0.940          H  
ATOM   1636  HD1 TYR A 101      38.705  14.099  87.555  1.00  0.940          H  
ATOM   1637  HD2 TYR A 101      42.138  11.666  86.896  1.00  0.940          H  
ATOM   1638  HE1 TYR A 101      39.666  15.868  86.141  1.00  0.940          H  
ATOM   1639  HE2 TYR A 101      43.062  13.393  85.535  1.00  0.940          H  
ATOM   1640  HH  TYR A 101      42.935  15.517  84.756  1.00  0.940          H  
ATOM   1641  N   ASP A 102      36.797  11.431  87.586  1.00  0.680          N  
ATOM   1642  CA  ASP A 102      35.480  11.954  87.201  1.00  0.700          C  
ATOM   1643  C   ASP A 102      35.397  13.467  87.285  1.00  0.660          C  
ATOM   1644  O   ASP A 102      36.325  14.125  87.747  1.00  1.040          O  
ATOM   1645  CB  ASP A 102      34.404  11.352  88.118  1.00  0.970          C  
ATOM   1646  CG  ASP A 102      33.016  11.175  87.467  1.00  0.970          C  
ATOM   1647  OD1 ASP A 102      32.696  11.948  86.596  1.00  0.970          O  
ATOM   1648  OD2 ASP A 102      32.308  10.277  87.831  1.00  0.970          O  
ATOM   1649  H   ASP A 102      36.968  11.301  88.587  1.00  0.820          H  
ATOM   1650  HA  ASP A 102      35.280  11.655  86.172  1.00  0.840          H  
ATOM   1651 1HB  ASP A 102      34.749  10.433  88.519  1.00  1.170          H  
ATOM   1652 2HB  ASP A 102      34.273  12.015  88.967  1.00  1.170          H  
ATOM   1653  N   ALA A 103      34.227  14.018  86.964  1.00  0.530          N  
ATOM   1654  CA  ALA A 103      33.961  15.453  86.972  1.00  0.450          C  
ATOM   1655  C   ALA A 103      33.893  16.017  88.386  1.00  0.580          C  
ATOM   1656  O   ALA A 103      32.841  16.420  88.891  1.00  0.380          O  
ATOM   1657  CB  ALA A 103      32.658  15.742  86.254  1.00  0.660          C  
ATOM   1658  H   ALA A 103      33.499  13.392  86.625  1.00  0.640          H  
ATOM   1659  HA  ALA A 103      34.778  15.951  86.450  1.00  0.540          H  
ATOM   1660 1HB  ALA A 103      32.481  16.816  86.241  1.00  0.790          H  
ATOM   1661 2HB  ALA A 103      32.715  15.368  85.233  1.00  0.790          H  
ATOM   1662 3HB  ALA A 103      31.842  15.243  86.778  1.00  0.790          H  
ATOM   1663  N   ASN A 104      35.082  16.075  88.964  1.00  1.400          N  
ATOM   1664  CA  ASN A 104      35.419  16.536  90.291  1.00  2.070          C  
ATOM   1665  C   ASN A 104      34.746  15.826  91.464  1.00  1.280          C  
ATOM   1666  O   ASN A 104      34.432  16.475  92.458  1.00  1.790          O  
ATOM   1667  CB  ASN A 104      35.143  18.024  90.377  1.00  2.630          C  
ATOM   1668  CG  ASN A 104      35.965  18.806  89.397  1.00  2.630          C  
ATOM   1669  OD1 ASN A 104      37.170  18.572  89.225  1.00  2.630          O  
ATOM   1670  ND2 ASN A 104      35.330  19.739  88.735  1.00  2.630          N  
ATOM   1671  H   ASN A 104      35.843  15.695  88.409  1.00  1.680          H  
ATOM   1672  HA  ASN A 104      36.492  16.384  90.417  1.00  2.480          H  
ATOM   1673 1HB  ASN A 104      34.088  18.222  90.200  1.00  3.160          H  
ATOM   1674 2HB  ASN A 104      35.376  18.380  91.380  1.00  3.160          H  
ATOM   1675 1HD2 ASN A 104      35.817  20.297  88.063  1.00  3.160          H  
ATOM   1676 2HD2 ASN A 104      34.355  19.892  88.901  1.00  3.160          H  
ATOM   1677  N   LYS A 105      34.569  14.523  91.395  1.00  0.190          N  
ATOM   1678  CA  LYS A 105      34.008  13.859  92.555  1.00  0.790          C  
ATOM   1679  C   LYS A 105      34.837  12.673  93.018  1.00  0.580          C  
ATOM   1680  O   LYS A 105      35.138  12.525  94.204  1.00  0.480          O  
ATOM   1681  CB  LYS A 105      32.585  13.394  92.250  1.00  0.870          C  
ATOM   1682  CG  LYS A 105      31.601  14.514  92.016  1.00  0.870          C  
ATOM   1683  CD  LYS A 105      30.203  13.991  91.751  1.00  0.870          C  
ATOM   1684  CE  LYS A 105      29.231  15.139  91.501  1.00  0.870          C  
ATOM   1685  NZ  LYS A 105      27.851  14.651  91.215  1.00  0.870          N  
ATOM   1686  H   LYS A 105      34.834  14.026  90.559  1.00  0.230          H  
ATOM   1687  HA  LYS A 105      33.971  14.564  93.383  1.00  0.950          H  
ATOM   1688 1HB  LYS A 105      32.588  12.755  91.364  1.00  1.040          H  
ATOM   1689 2HB  LYS A 105      32.214  12.802  93.084  1.00  1.040          H  
ATOM   1690 1HG  LYS A 105      31.591  15.172  92.886  1.00  1.040          H  
ATOM   1691 2HG  LYS A 105      31.922  15.100  91.150  1.00  1.040          H  
ATOM   1692 1HD  LYS A 105      30.216  13.338  90.875  1.00  1.040          H  
ATOM   1693 2HD  LYS A 105      29.859  13.415  92.609  1.00  1.040          H  
ATOM   1694 1HE  LYS A 105      29.206  15.779  92.382  1.00  1.040          H  
ATOM   1695 2HE  LYS A 105      29.585  15.723  90.650  1.00  1.040          H  
ATOM   1696 1HZ  LYS A 105      27.240  15.440  91.056  1.00  1.040          H  
ATOM   1697 2HZ  LYS A 105      27.862  14.064  90.392  1.00  1.040          H  
ATOM   1698 3HZ  LYS A 105      27.510  14.117  92.003  1.00  1.040          H  
ATOM   1699  N   THR A 106      35.167  11.813  92.070  1.00  0.520          N  
ATOM   1700  CA  THR A 106      35.803  10.537  92.324  1.00  0.360          C  
ATOM   1701  C   THR A 106      37.011  10.281  91.431  1.00  0.420          C  
ATOM   1702  O   THR A 106      37.232  10.977  90.433  1.00  0.550          O  
ATOM   1703  CB  THR A 106      34.756   9.427  92.118  1.00  0.570          C  
ATOM   1704  OG1 THR A 106      34.337   9.461  90.765  1.00  0.570          O  
ATOM   1705  CG2 THR A 106      33.535   9.663  92.993  1.00  0.570          C  
ATOM   1706  H   THR A 106      34.904  12.014  91.123  1.00  0.620          H  
ATOM   1707  HA  THR A 106      36.141  10.518  93.361  1.00  0.430          H  
ATOM   1708  HB  THR A 106      35.197   8.453  92.344  1.00  0.680          H  
ATOM   1709  HG1 THR A 106      33.764   8.715  90.569  1.00  0.680          H  
ATOM   1710 1HG2 THR A 106      32.810   8.882  92.804  1.00  0.680          H  
ATOM   1711 2HG2 THR A 106      33.831   9.652  94.042  1.00  0.680          H  
ATOM   1712 3HG2 THR A 106      33.082  10.601  92.760  1.00  0.680          H  
ATOM   1713  N   GLY A 107      37.771   9.243  91.774  1.00  0.330          N  
ATOM   1714  CA  GLY A 107      38.928   8.819  90.995  1.00  0.400          C  
ATOM   1715  C   GLY A 107      39.631   7.671  91.687  1.00  0.430          C  
ATOM   1716  O   GLY A 107      39.269   7.301  92.806  1.00  0.450          O  
ATOM   1717  H   GLY A 107      37.535   8.724  92.610  1.00  0.400          H  
ATOM   1718 1HA  GLY A 107      38.620   8.507  90.004  1.00  0.480          H  
ATOM   1719 2HA  GLY A 107      39.620   9.651  90.868  1.00  0.480          H  
ATOM   1720  N   LEU A 108      40.622   7.114  91.015  1.00  0.460          N  
ATOM   1721  CA  LEU A 108      41.377   5.997  91.564  1.00  0.500          C  
ATOM   1722  C   LEU A 108      42.237   6.491  92.722  1.00  0.570          C  
ATOM   1723  O   LEU A 108      42.851   7.547  92.628  1.00  0.740          O  
ATOM   1724  CB  LEU A 108      42.141   5.305  90.401  1.00  0.680          C  
ATOM   1725  CG  LEU A 108      43.073   4.053  90.703  1.00  0.680          C  
ATOM   1726  CD1 LEU A 108      42.257   2.937  91.243  1.00  0.680          C  
ATOM   1727  CD2 LEU A 108      43.721   3.532  89.370  1.00  0.680          C  
ATOM   1728  H   LEU A 108      40.849   7.505  90.093  1.00  0.550          H  
ATOM   1729  HA  LEU A 108      40.671   5.284  91.971  1.00  0.600          H  
ATOM   1730 1HB  LEU A 108      41.385   4.953  89.699  1.00  0.820          H  
ATOM   1731 2HB  LEU A 108      42.713   6.057  89.895  1.00  0.820          H  
ATOM   1732  HG  LEU A 108      43.844   4.322  91.429  1.00  0.820          H  
ATOM   1733 1HD1 LEU A 108      42.898   2.077  91.432  1.00  0.820          H  
ATOM   1734 2HD1 LEU A 108      41.787   3.232  92.163  1.00  0.820          H  
ATOM   1735 3HD1 LEU A 108      41.489   2.676  90.524  1.00  0.820          H  
ATOM   1736 1HD2 LEU A 108      44.334   2.659  89.593  1.00  0.820          H  
ATOM   1737 2HD2 LEU A 108      42.923   3.255  88.687  1.00  0.820          H  
ATOM   1738 3HD2 LEU A 108      44.332   4.258  88.883  1.00  0.820          H  
ATOM   1739  N   LYS A 109      42.218   5.774  93.850  1.00  0.500          N  
ATOM   1740  CA  LYS A 109      43.007   6.144  95.011  1.00  0.580          C  
ATOM   1741  C   LYS A 109      44.130   5.142  95.243  1.00  0.520          C  
ATOM   1742  O   LYS A 109      45.241   5.509  95.645  1.00  0.610          O  
ATOM   1743  CB  LYS A 109      42.108   6.235  96.238  1.00  0.780          C  
ATOM   1744  CG  LYS A 109      41.092   7.359  96.155  1.00  0.780          C  
ATOM   1745  CD  LYS A 109      40.234   7.440  97.409  1.00  0.780          C  
ATOM   1746  CE  LYS A 109      39.231   8.581  97.314  1.00  0.780          C  
ATOM   1747  NZ  LYS A 109      38.365   8.667  98.526  1.00  0.780          N  
ATOM   1748  H   LYS A 109      41.650   4.933  93.929  1.00  0.600          H  
ATOM   1749  HA  LYS A 109      43.451   7.118  94.834  1.00  0.700          H  
ATOM   1750 1HB  LYS A 109      41.564   5.294  96.357  1.00  0.940          H  
ATOM   1751 2HB  LYS A 109      42.717   6.382  97.127  1.00  0.940          H  
ATOM   1752 1HG  LYS A 109      41.621   8.303  96.008  1.00  0.940          H  
ATOM   1753 2HG  LYS A 109      40.446   7.192  95.287  1.00  0.940          H  
ATOM   1754 1HD  LYS A 109      39.690   6.501  97.533  1.00  0.940          H  
ATOM   1755 2HD  LYS A 109      40.870   7.593  98.280  1.00  0.940          H  
ATOM   1756 1HE  LYS A 109      39.770   9.520  97.197  1.00  0.940          H  
ATOM   1757 2HE  LYS A 109      38.599   8.426  96.437  1.00  0.940          H  
ATOM   1758 1HZ  LYS A 109      37.715   9.435  98.422  1.00  0.940          H  
ATOM   1759 2HZ  LYS A 109      37.849   7.805  98.636  1.00  0.940          H  
ATOM   1760 3HZ  LYS A 109      38.938   8.823  99.343  1.00  0.940          H  
ATOM   1761  N   GLU A 110      43.846   3.857  95.014  1.00  0.360          N  
ATOM   1762  CA  GLU A 110      44.869   2.860  95.270  1.00  0.320          C  
ATOM   1763  C   GLU A 110      45.071   1.870  94.129  1.00  0.290          C  
ATOM   1764  O   GLU A 110      44.139   1.234  93.629  1.00  0.300          O  
ATOM   1765  CB  GLU A 110      44.561   2.107  96.570  1.00  0.460          C  
ATOM   1766  CG  GLU A 110      45.634   1.092  96.963  1.00  0.460          C  
ATOM   1767  CD  GLU A 110      45.406   0.404  98.263  1.00  0.460          C  
ATOM   1768  OE1 GLU A 110      44.448   0.701  98.936  1.00  0.460          O  
ATOM   1769  OE2 GLU A 110      46.196  -0.450  98.576  1.00  0.460          O  
ATOM   1770  H   GLU A 110      42.904   3.580  94.737  1.00  0.430          H  
ATOM   1771  HA  GLU A 110      45.807   3.377  95.421  1.00  0.380          H  
ATOM   1772 1HB  GLU A 110      44.460   2.823  97.385  1.00  0.560          H  
ATOM   1773 2HB  GLU A 110      43.612   1.591  96.474  1.00  0.560          H  
ATOM   1774 1HG  GLU A 110      45.693   0.342  96.218  1.00  0.560          H  
ATOM   1775 2HG  GLU A 110      46.599   1.600  96.994  1.00  0.560          H  
ATOM   1776  N   LEU A 111      46.320   1.740  93.752  1.00  0.260          N  
ATOM   1777  CA  LEU A 111      46.784   0.832  92.745  1.00  0.290          C  
ATOM   1778  C   LEU A 111      47.953   0.029  93.360  1.00  0.350          C  
ATOM   1779  O   LEU A 111      49.140   0.371  93.195  1.00  0.440          O  
ATOM   1780  CB  LEU A 111      47.156   1.659  91.501  1.00  0.390          C  
ATOM   1781  CG  LEU A 111      47.602   0.916  90.264  1.00  0.390          C  
ATOM   1782  CD1 LEU A 111      46.506  -0.055  89.786  1.00  0.390          C  
ATOM   1783  CD2 LEU A 111      47.913   1.945  89.169  1.00  0.390          C  
ATOM   1784  H   LEU A 111      46.985   2.322  94.233  1.00  0.310          H  
ATOM   1785  HA  LEU A 111      45.964   0.186  92.468  1.00  0.350          H  
ATOM   1786 1HB  LEU A 111      46.283   2.250  91.226  1.00  0.470          H  
ATOM   1787 2HB  LEU A 111      47.942   2.348  91.767  1.00  0.470          H  
ATOM   1788  HG  LEU A 111      48.494   0.351  90.492  1.00  0.470          H  
ATOM   1789 1HD1 LEU A 111      46.852  -0.569  88.909  1.00  0.470          H  
ATOM   1790 2HD1 LEU A 111      46.281  -0.801  90.544  1.00  0.470          H  
ATOM   1791 3HD1 LEU A 111      45.610   0.507  89.551  1.00  0.470          H  
ATOM   1792 1HD2 LEU A 111      48.253   1.429  88.273  1.00  0.470          H  
ATOM   1793 2HD2 LEU A 111      47.016   2.522  88.938  1.00  0.470          H  
ATOM   1794 3HD2 LEU A 111      48.694   2.615  89.521  1.00  0.470          H  
ATOM   1795  N   PRO A 112      47.636  -1.046  94.104  1.00  0.320          N  
ATOM   1796  CA  PRO A 112      48.520  -1.842  94.921  1.00  0.400          C  
ATOM   1797  C   PRO A 112      49.272  -2.838  94.082  1.00  0.430          C  
ATOM   1798  O   PRO A 112      48.993  -4.023  94.163  1.00  0.430          O  
ATOM   1799  CB  PRO A 112      47.557  -2.542  95.873  1.00  0.600          C  
ATOM   1800  CG  PRO A 112      46.340  -2.757  95.044  1.00  0.600          C  
ATOM   1801  CD  PRO A 112      46.268  -1.571  94.093  1.00  0.600          C  
ATOM   1802  HA  PRO A 112      49.210  -1.180  95.464  1.00  0.480          H  
ATOM   1803 1HB  PRO A 112      48.001  -3.475  96.249  1.00  0.720          H  
ATOM   1804 2HB  PRO A 112      47.361  -1.901  96.754  1.00  0.720          H  
ATOM   1805 1HG  PRO A 112      46.439  -3.719  94.518  1.00  0.720          H  
ATOM   1806 2HG  PRO A 112      45.458  -2.838  95.694  1.00  0.720          H  
ATOM   1807 1HD  PRO A 112      46.056  -1.940  93.111  1.00  0.720          H  
ATOM   1808 2HD  PRO A 112      45.533  -0.867  94.433  1.00  0.720          H  
ATOM   1809  N   MET A 113      50.238  -2.394  93.301  1.00  0.480          N  
ATOM   1810  CA  MET A 113      50.916  -3.326  92.394  1.00  0.470          C  
ATOM   1811  C   MET A 113      52.325  -3.515  92.924  1.00  0.550          C  
ATOM   1812  O   MET A 113      53.327  -3.376  92.220  1.00  0.570          O  
ATOM   1813  CB  MET A 113      50.956  -2.737  90.971  1.00  0.660          C  
ATOM   1814  CG  MET A 113      49.581  -2.517  90.329  1.00  0.660          C  
ATOM   1815  SD  MET A 113      49.617  -1.646  88.679  1.00  0.660          S  
ATOM   1816  CE  MET A 113      50.145  -2.838  87.496  1.00  0.660          C  
ATOM   1817  H   MET A 113      50.440  -1.389  93.282  1.00  0.580          H  
ATOM   1818  HA  MET A 113      50.405  -4.292  92.391  1.00  0.560          H  
ATOM   1819 1HB  MET A 113      51.475  -1.781  90.990  1.00  0.790          H  
ATOM   1820 2HB  MET A 113      51.524  -3.408  90.324  1.00  0.790          H  
ATOM   1821 1HG  MET A 113      49.142  -3.488  90.191  1.00  0.790          H  
ATOM   1822 2HG  MET A 113      48.942  -1.958  91.011  1.00  0.790          H  
ATOM   1823 1HE  MET A 113      50.197  -2.382  86.505  1.00  0.790          H  
ATOM   1824 2HE  MET A 113      51.114  -3.209  87.778  1.00  0.790          H  
ATOM   1825 3HE  MET A 113      49.430  -3.659  87.480  1.00  0.790          H  
ATOM   1826  N   ARG A 114      52.359  -3.914  94.194  1.00  0.620          N  
ATOM   1827  CA  ARG A 114      53.567  -4.151  94.976  1.00  0.730          C  
ATOM   1828  C   ARG A 114      54.439  -5.266  94.420  1.00  0.670          C  
ATOM   1829  O   ARG A 114      55.664  -5.214  94.542  1.00  0.750          O  
ATOM   1830  CB  ARG A 114      53.239  -4.419  96.437  1.00  0.980          C  
ATOM   1831  CG  ARG A 114      52.751  -3.178  97.216  1.00  0.980          C  
ATOM   1832  CD  ARG A 114      52.760  -3.397  98.703  1.00  0.980          C  
ATOM   1833  NE  ARG A 114      51.811  -4.425  99.152  1.00  0.980          N  
ATOM   1834  CZ  ARG A 114      50.511  -4.219  99.497  1.00  0.980          C  
ATOM   1835  NH1 ARG A 114      49.977  -3.011  99.460  1.00  0.980          N  
ATOM   1836  NH2 ARG A 114      49.774  -5.250  99.881  1.00  0.980          N  
ATOM   1837  H   ARG A 114      51.453  -4.024  94.638  1.00  0.740          H  
ATOM   1838  HA  ARG A 114      54.155  -3.234  94.951  1.00  0.880          H  
ATOM   1839 1HB  ARG A 114      52.462  -5.180  96.501  1.00  1.170          H  
ATOM   1840 2HB  ARG A 114      54.124  -4.808  96.942  1.00  1.170          H  
ATOM   1841 1HG  ARG A 114      53.402  -2.328  96.993  1.00  1.170          H  
ATOM   1842 2HG  ARG A 114      51.733  -2.938  96.909  1.00  1.170          H  
ATOM   1843 1HD  ARG A 114      53.760  -3.710  99.005  1.00  1.170          H  
ATOM   1844 2HD  ARG A 114      52.524  -2.461  99.201  1.00  1.170          H  
ATOM   1845  HE  ARG A 114      52.157  -5.375  99.211  1.00  1.170          H  
ATOM   1846 1HH1 ARG A 114      50.527  -2.218  99.179  1.00  1.170          H  
ATOM   1847 2HH1 ARG A 114      49.007  -2.872  99.730  1.00  1.170          H  
ATOM   1848 1HH2 ARG A 114      50.179  -6.177  99.914  1.00  1.170          H  
ATOM   1849 2HH2 ARG A 114      48.806  -5.117 100.140  1.00  1.170          H  
ATOM   1850  N   ASN A 115      53.834  -6.266  93.783  1.00  0.530          N  
ATOM   1851  CA  ASN A 115      54.622  -7.359  93.247  1.00  0.450          C  
ATOM   1852  C   ASN A 115      55.077  -7.151  91.814  1.00  0.370          C  
ATOM   1853  O   ASN A 115      55.705  -8.052  91.257  1.00  0.310          O  
ATOM   1854  CB  ASN A 115      53.874  -8.674  93.357  1.00  0.660          C  
ATOM   1855  CG  ASN A 115      53.842  -9.221  94.752  1.00  0.660          C  
ATOM   1856  OD1 ASN A 115      54.899  -9.476  95.347  1.00  0.660          O  
ATOM   1857  ND2 ASN A 115      52.677  -9.409  95.292  1.00  0.660          N  
ATOM   1858  H   ASN A 115      52.824  -6.300  93.701  1.00  0.640          H  
ATOM   1859  HA  ASN A 115      55.526  -7.446  93.848  1.00  0.540          H  
ATOM   1860 1HB  ASN A 115      52.845  -8.534  93.007  1.00  0.790          H  
ATOM   1861 2HB  ASN A 115      54.333  -9.409  92.702  1.00  0.790          H  
ATOM   1862 1HD2 ASN A 115      52.603  -9.773  96.218  1.00  0.790          H  
ATOM   1863 2HD2 ASN A 115      51.836  -9.162  94.789  1.00  0.790          H  
ATOM   1864  N   LEU A 116      54.844  -5.976  91.212  1.00  0.390          N  
ATOM   1865  CA  LEU A 116      55.295  -5.819  89.836  1.00  0.370          C  
ATOM   1866  C   LEU A 116      56.793  -5.608  89.810  1.00  0.400          C  
ATOM   1867  O   LEU A 116      57.288  -4.480  89.891  1.00  0.540          O  
ATOM   1868  CB  LEU A 116      54.584  -4.658  89.120  1.00  0.530          C  
ATOM   1869  CG  LEU A 116      55.015  -4.401  87.612  1.00  0.530          C  
ATOM   1870  CD1 LEU A 116      54.726  -5.624  86.734  1.00  0.530          C  
ATOM   1871  CD2 LEU A 116      54.264  -3.194  87.082  1.00  0.530          C  
ATOM   1872  H   LEU A 116      54.361  -5.207  91.687  1.00  0.470          H  
ATOM   1873  HA  LEU A 116      55.068  -6.741  89.307  1.00  0.440          H  
ATOM   1874 1HB  LEU A 116      53.513  -4.865  89.133  1.00  0.630          H  
ATOM   1875 2HB  LEU A 116      54.758  -3.743  89.691  1.00  0.630          H  
ATOM   1876  HG  LEU A 116      56.090  -4.204  87.572  1.00  0.630          H  
ATOM   1877 1HD1 LEU A 116      55.046  -5.408  85.715  1.00  0.630          H  
ATOM   1878 2HD1 LEU A 116      55.273  -6.484  87.086  1.00  0.630          H  
ATOM   1879 3HD1 LEU A 116      53.666  -5.840  86.746  1.00  0.630          H  
ATOM   1880 1HD2 LEU A 116      54.571  -3.007  86.068  1.00  0.630          H  
ATOM   1881 2HD2 LEU A 116      53.210  -3.388  87.106  1.00  0.630          H  
ATOM   1882 3HD2 LEU A 116      54.490  -2.322  87.698  1.00  0.630          H  
ATOM   1883  N   GLN A 117      57.504  -6.730  89.749  1.00  0.290          N  
ATOM   1884  CA  GLN A 117      58.953  -6.785  89.801  1.00  0.320          C  
ATOM   1885  C   GLN A 117      59.607  -6.345  88.508  1.00  0.310          C  
ATOM   1886  O   GLN A 117      60.651  -5.691  88.538  1.00  0.330          O  
ATOM   1887  CB  GLN A 117      59.411  -8.198  90.182  1.00  0.440          C  
ATOM   1888  CG  GLN A 117      59.130  -8.588  91.648  1.00  0.440          C  
ATOM   1889  CD  GLN A 117      59.432 -10.065  91.991  1.00  0.440          C  
ATOM   1890  OE1 GLN A 117      58.721 -10.981  91.568  1.00  0.440          O  
ATOM   1891  NE2 GLN A 117      60.491 -10.291  92.754  1.00  0.440          N  
ATOM   1892  H   GLN A 117      56.967  -7.604  89.655  1.00  0.350          H  
ATOM   1893  HA  GLN A 117      59.285  -6.105  90.584  1.00  0.380          H  
ATOM   1894 1HB  GLN A 117      58.886  -8.899  89.550  1.00  0.520          H  
ATOM   1895 2HB  GLN A 117      60.476  -8.311  89.984  1.00  0.520          H  
ATOM   1896 1HG  GLN A 117      59.754  -7.965  92.286  1.00  0.520          H  
ATOM   1897 2HG  GLN A 117      58.086  -8.399  91.866  1.00  0.520          H  
ATOM   1898 1HE2 GLN A 117      60.729 -11.225  93.014  1.00  0.520          H  
ATOM   1899 2HE2 GLN A 117      61.052  -9.529  93.072  1.00  0.520          H  
ATOM   1900  N   GLU A 118      59.001  -6.687  87.370  1.00  0.290          N  
ATOM   1901  CA  GLU A 118      59.646  -6.336  86.109  1.00  0.280          C  
ATOM   1902  C   GLU A 118      58.699  -6.149  84.930  1.00  0.280          C  
ATOM   1903  O   GLU A 118      57.623  -6.755  84.864  1.00  0.330          O  
ATOM   1904  CB  GLU A 118      60.680  -7.441  85.773  1.00  0.400          C  
ATOM   1905  CG  GLU A 118      61.539  -7.241  84.501  1.00  0.400          C  
ATOM   1906  CD  GLU A 118      62.390  -5.980  84.528  1.00  0.400          C  
ATOM   1907  OE1 GLU A 118      61.825  -4.899  84.559  1.00  0.400          O  
ATOM   1908  OE2 GLU A 118      63.591  -6.097  84.510  1.00  0.400          O  
ATOM   1909  H   GLU A 118      58.137  -7.238  87.410  1.00  0.350          H  
ATOM   1910  HA  GLU A 118      60.173  -5.393  86.257  1.00  0.340          H  
ATOM   1911 1HB  GLU A 118      61.369  -7.555  86.612  1.00  0.480          H  
ATOM   1912 2HB  GLU A 118      60.157  -8.393  85.661  1.00  0.480          H  
ATOM   1913 1HG  GLU A 118      62.212  -8.095  84.431  1.00  0.480          H  
ATOM   1914 2HG  GLU A 118      60.917  -7.263  83.614  1.00  0.480          H  
ATOM   1915  N   ILE A 119      59.137  -5.303  84.003  1.00  0.280          N  
ATOM   1916  CA  ILE A 119      58.494  -5.103  82.717  1.00  0.290          C  
ATOM   1917  C   ILE A 119      59.583  -5.435  81.706  1.00  0.340          C  
ATOM   1918  O   ILE A 119      60.596  -4.745  81.644  1.00  0.390          O  
ATOM   1919  CB  ILE A 119      57.961  -3.666  82.527  1.00  0.400          C  
ATOM   1920  CG1 ILE A 119      56.935  -3.343  83.670  1.00  0.400          C  
ATOM   1921  CG2 ILE A 119      57.328  -3.518  81.108  1.00  0.400          C  
ATOM   1922  CD1 ILE A 119      56.439  -1.936  83.690  1.00  0.400          C  
ATOM   1923  H   ILE A 119      60.043  -4.854  84.188  1.00  0.340          H  
ATOM   1924  HA  ILE A 119      57.675  -5.800  82.608  1.00  0.350          H  
ATOM   1925  HB  ILE A 119      58.787  -2.961  82.620  1.00  0.480          H  
ATOM   1926 1HG1 ILE A 119      56.105  -3.998  83.596  1.00  0.480          H  
ATOM   1927 2HG1 ILE A 119      57.422  -3.528  84.624  1.00  0.480          H  
ATOM   1928 1HG2 ILE A 119      56.975  -2.510  80.956  1.00  0.480          H  
ATOM   1929 2HG2 ILE A 119      58.079  -3.734  80.353  1.00  0.480          H  
ATOM   1930 3HG2 ILE A 119      56.500  -4.213  80.993  1.00  0.480          H  
ATOM   1931 1HD1 ILE A 119      55.763  -1.797  84.521  1.00  0.480          H  
ATOM   1932 2HD1 ILE A 119      57.290  -1.276  83.805  1.00  0.480          H  
ATOM   1933 3HD1 ILE A 119      55.914  -1.703  82.772  1.00  0.480          H  
ATOM   1934  N   LEU A 120      59.414  -6.496  80.932  1.00  0.320          N  
ATOM   1935  CA  LEU A 120      60.536  -6.897  80.080  1.00  0.390          C  
ATOM   1936  C   LEU A 120      60.828  -5.939  78.950  1.00  0.400          C  
ATOM   1937  O   LEU A 120      61.984  -5.775  78.553  1.00  0.440          O  
ATOM   1938  CB  LEU A 120      60.331  -8.283  79.479  1.00  0.520          C  
ATOM   1939  CG  LEU A 120      60.343  -9.449  80.454  1.00  0.520          C  
ATOM   1940  CD1 LEU A 120      59.993 -10.707  79.705  1.00  0.520          C  
ATOM   1941  CD2 LEU A 120      61.719  -9.625  81.136  1.00  0.520          C  
ATOM   1942  H   LEU A 120      58.526  -7.005  80.978  1.00  0.380          H  
ATOM   1943  HA  LEU A 120      61.425  -6.910  80.699  1.00  0.470          H  
ATOM   1944 1HB  LEU A 120      59.378  -8.288  78.953  1.00  0.620          H  
ATOM   1945 2HB  LEU A 120      61.120  -8.454  78.746  1.00  0.620          H  
ATOM   1946  HG  LEU A 120      59.588  -9.263  81.193  1.00  0.620          H  
ATOM   1947 1HD1 LEU A 120      59.961 -11.552  80.395  1.00  0.620          H  
ATOM   1948 2HD1 LEU A 120      59.031 -10.585  79.235  1.00  0.620          H  
ATOM   1949 3HD1 LEU A 120      60.744 -10.901  78.937  1.00  0.620          H  
ATOM   1950 1HD2 LEU A 120      61.670 -10.472  81.807  1.00  0.620          H  
ATOM   1951 2HD2 LEU A 120      62.474  -9.810  80.375  1.00  0.620          H  
ATOM   1952 3HD2 LEU A 120      61.993  -8.745  81.706  1.00  0.620          H  
ATOM   1953  N   HIS A 121      59.789  -5.337  78.400  1.00  0.370          N  
ATOM   1954  CA  HIS A 121      59.956  -4.447  77.276  1.00  0.400          C  
ATOM   1955  C   HIS A 121      59.044  -3.246  77.405  1.00  0.380          C  
ATOM   1956  O   HIS A 121      57.886  -3.378  77.796  1.00  0.340          O  
ATOM   1957  CB  HIS A 121      59.652  -5.183  75.962  1.00  0.550          C  
ATOM   1958  CG  HIS A 121      60.530  -6.375  75.717  1.00  0.550          C  
ATOM   1959  ND1 HIS A 121      61.827  -6.266  75.254  1.00  0.550          N  
ATOM   1960  CD2 HIS A 121      60.293  -7.698  75.871  1.00  0.550          C  
ATOM   1961  CE1 HIS A 121      62.350  -7.474  75.140  1.00  0.550          C  
ATOM   1962  NE2 HIS A 121      61.444  -8.363  75.509  1.00  0.550          N  
ATOM   1963  H   HIS A 121      58.871  -5.484  78.793  1.00  0.440          H  
ATOM   1964  HA  HIS A 121      60.982  -4.086  77.241  1.00  0.480          H  
ATOM   1965 1HB  HIS A 121      58.613  -5.524  75.968  1.00  0.660          H  
ATOM   1966 2HB  HIS A 121      59.765  -4.501  75.125  1.00  0.660          H  
ATOM   1967  HD1 HIS A 121      62.401  -5.456  75.367  1.00  0.660          H  
ATOM   1968  HD2 HIS A 121      59.418  -8.255  76.210  1.00  0.660          H  
ATOM   1969  HE1 HIS A 121      63.374  -7.598  74.791  1.00  0.660          H  
ATOM   1970  N   GLY A 122      59.540  -2.084  76.989  1.00  0.430          N  
ATOM   1971  CA  GLY A 122      58.738  -0.864  76.955  1.00  0.440          C  
ATOM   1972  C   GLY A 122      58.881   0.049  78.158  1.00  0.460          C  
ATOM   1973  O   GLY A 122      59.454  -0.301  79.192  1.00  0.460          O  
ATOM   1974  H   GLY A 122      60.506  -2.039  76.694  1.00  0.520          H  
ATOM   1975 1HA  GLY A 122      58.993  -0.297  76.058  1.00  0.530          H  
ATOM   1976 2HA  GLY A 122      57.696  -1.120  76.847  1.00  0.530          H  
ATOM   1977  N   ALA A 123      58.374   1.259  77.960  1.00  0.470          N  
ATOM   1978  CA  ALA A 123      58.371   2.371  78.894  1.00  0.500          C  
ATOM   1979  C   ALA A 123      57.124   2.355  79.776  1.00  0.470          C  
ATOM   1980  O   ALA A 123      56.162   1.608  79.512  1.00  0.440          O  
ATOM   1981  CB  ALA A 123      58.477   3.681  78.119  1.00  0.690          C  
ATOM   1982  H   ALA A 123      57.937   1.422  77.051  1.00  0.560          H  
ATOM   1983  HA  ALA A 123      59.239   2.274  79.547  1.00  0.600          H  
ATOM   1984 1HB  ALA A 123      58.501   4.520  78.810  1.00  0.830          H  
ATOM   1985 2HB  ALA A 123      59.389   3.674  77.525  1.00  0.830          H  
ATOM   1986 3HB  ALA A 123      57.633   3.782  77.454  1.00  0.830          H  
ATOM   1987  N   VAL A 124      57.159   3.178  80.830  1.00  0.470          N  
ATOM   1988  CA  VAL A 124      56.040   3.324  81.756  1.00  0.480          C  
ATOM   1989  C   VAL A 124      55.559   4.776  81.848  1.00  0.420          C  
ATOM   1990  O   VAL A 124      56.367   5.686  82.042  1.00  0.400          O  
ATOM   1991  CB  VAL A 124      56.461   2.859  83.160  1.00  0.670          C  
ATOM   1992  CG1 VAL A 124      55.296   3.021  84.131  1.00  0.670          C  
ATOM   1993  CG2 VAL A 124      56.938   1.431  83.091  1.00  0.670          C  
ATOM   1994  H   VAL A 124      57.987   3.738  80.987  1.00  0.560          H  
ATOM   1995  HA  VAL A 124      55.213   2.707  81.407  1.00  0.580          H  
ATOM   1996  HB  VAL A 124      57.273   3.487  83.526  1.00  0.800          H  
ATOM   1997 1HG1 VAL A 124      55.609   2.690  85.116  1.00  0.800          H  
ATOM   1998 2HG1 VAL A 124      54.989   4.059  84.190  1.00  0.800          H  
ATOM   1999 3HG1 VAL A 124      54.461   2.426  83.791  1.00  0.800          H  
ATOM   2000 1HG2 VAL A 124      57.240   1.111  84.085  1.00  0.800          H  
ATOM   2001 2HG2 VAL A 124      56.148   0.805  82.731  1.00  0.800          H  
ATOM   2002 3HG2 VAL A 124      57.787   1.350  82.417  1.00  0.800          H  
ATOM   2003  N   ARG A 125      54.245   4.987  81.723  1.00  0.410          N  
ATOM   2004  CA  ARG A 125      53.675   6.326  81.834  1.00  0.350          C  
ATOM   2005  C   ARG A 125      52.485   6.494  82.764  1.00  0.380          C  
ATOM   2006  O   ARG A 125      51.436   5.873  82.598  1.00  0.400          O  
ATOM   2007  CB  ARG A 125      53.228   6.806  80.477  1.00  0.510          C  
ATOM   2008  CG  ARG A 125      52.604   8.183  80.416  1.00  0.510          C  
ATOM   2009  CD  ARG A 125      52.327   8.556  79.020  1.00  0.510          C  
ATOM   2010  NE  ARG A 125      51.400   7.619  78.425  1.00  0.510          N  
ATOM   2011  CZ  ARG A 125      50.852   7.712  77.206  1.00  0.510          C  
ATOM   2012  NH1 ARG A 125      51.086   8.717  76.400  1.00  0.510          N  
ATOM   2013  NH2 ARG A 125      50.054   6.781  76.792  1.00  0.510          N  
ATOM   2014  H   ARG A 125      53.639   4.185  81.532  1.00  0.490          H  
ATOM   2015  HA  ARG A 125      54.464   6.989  82.187  1.00  0.420          H  
ATOM   2016 1HB  ARG A 125      54.065   6.883  79.870  1.00  0.620          H  
ATOM   2017 2HB  ARG A 125      52.561   6.071  80.033  1.00  0.620          H  
ATOM   2018 1HG  ARG A 125      51.655   8.197  80.960  1.00  0.620          H  
ATOM   2019 2HG  ARG A 125      53.283   8.919  80.846  1.00  0.620          H  
ATOM   2020 1HD  ARG A 125      51.882   9.549  78.994  1.00  0.620          H  
ATOM   2021 2HD  ARG A 125      53.251   8.545  78.445  1.00  0.620          H  
ATOM   2022  HE  ARG A 125      51.156   6.808  78.975  1.00  0.620          H  
ATOM   2023 1HH1 ARG A 125      51.700   9.470  76.668  1.00  0.620          H  
ATOM   2024 2HH1 ARG A 125      50.609   8.713  75.481  1.00  0.620          H  
ATOM   2025 1HH2 ARG A 125      49.866   5.981  77.371  1.00  0.620          H  
ATOM   2026 2HH2 ARG A 125      49.650   6.882  75.851  1.00  0.620          H  
ATOM   2027  N   PHE A 126      52.628   7.432  83.683  1.00  0.370          N  
ATOM   2028  CA  PHE A 126      51.558   7.832  84.582  1.00  0.380          C  
ATOM   2029  C   PHE A 126      51.235   9.282  84.307  1.00  0.340          C  
ATOM   2030  O   PHE A 126      52.133  10.129  84.301  1.00  0.320          O  
ATOM   2031  CB  PHE A 126      51.939   7.640  86.054  1.00  0.530          C  
ATOM   2032  CG  PHE A 126      51.985   6.212  86.524  1.00  0.530          C  
ATOM   2033  CD1 PHE A 126      53.070   5.385  86.299  1.00  0.530          C  
ATOM   2034  CD2 PHE A 126      50.916   5.711  87.245  1.00  0.530          C  
ATOM   2035  CE1 PHE A 126      53.061   4.083  86.772  1.00  0.530          C  
ATOM   2036  CE2 PHE A 126      50.914   4.426  87.712  1.00  0.530          C  
ATOM   2037  CZ  PHE A 126      51.982   3.607  87.474  1.00  0.530          C  
ATOM   2038  H   PHE A 126      53.525   7.895  83.762  1.00  0.440          H  
ATOM   2039  HA  PHE A 126      50.667   7.237  84.374  1.00  0.460          H  
ATOM   2040 1HB  PHE A 126      52.916   8.086  86.233  1.00  0.630          H  
ATOM   2041 2HB  PHE A 126      51.226   8.177  86.675  1.00  0.630          H  
ATOM   2042  HD1 PHE A 126      53.930   5.764  85.747  1.00  0.630          H  
ATOM   2043  HD2 PHE A 126      50.058   6.355  87.441  1.00  0.630          H  
ATOM   2044  HE1 PHE A 126      53.911   3.434  86.598  1.00  0.630          H  
ATOM   2045  HE2 PHE A 126      50.062   4.058  88.274  1.00  0.630          H  
ATOM   2046  HZ  PHE A 126      51.981   2.586  87.849  1.00  0.630          H  
ATOM   2047  N   SER A 127      49.962   9.578  84.103  1.00  0.390          N  
ATOM   2048  CA  SER A 127      49.574  10.953  83.823  1.00  0.340          C  
ATOM   2049  C   SER A 127      48.146  11.284  84.187  1.00  0.420          C  
ATOM   2050  O   SER A 127      47.241  10.457  84.031  1.00  0.410          O  
ATOM   2051  CB  SER A 127      49.765  11.273  82.362  1.00  0.500          C  
ATOM   2052  OG  SER A 127      49.349  12.584  82.100  1.00  0.500          O  
ATOM   2053  H   SER A 127      49.268   8.821  84.094  1.00  0.470          H  
ATOM   2054  HA  SER A 127      50.224  11.608  84.403  1.00  0.410          H  
ATOM   2055 1HB  SER A 127      50.814  11.154  82.092  1.00  0.600          H  
ATOM   2056 2HB  SER A 127      49.188  10.576  81.760  1.00  0.600          H  
ATOM   2057  HG  SER A 127      49.498  12.725  81.161  1.00  0.600          H  
ATOM   2058  N   ASN A 128      47.950  12.514  84.660  1.00  0.510          N  
ATOM   2059  CA  ASN A 128      46.626  13.022  84.968  1.00  0.600          C  
ATOM   2060  C   ASN A 128      45.911  12.131  85.995  1.00  0.590          C  
ATOM   2061  O   ASN A 128      44.759  11.752  85.828  1.00  0.590          O  
ATOM   2062  CB  ASN A 128      45.884  13.179  83.640  1.00  0.800          C  
ATOM   2063  CG  ASN A 128      44.696  14.081  83.648  1.00  0.800          C  
ATOM   2064  OD1 ASN A 128      44.586  15.021  84.451  1.00  0.800          O  
ATOM   2065  ND2 ASN A 128      43.786  13.838  82.736  1.00  0.800          N  
ATOM   2066  H   ASN A 128      48.753  13.122  84.756  1.00  0.610          H  
ATOM   2067  HA  ASN A 128      46.734  14.009  85.421  1.00  0.720          H  
ATOM   2068 1HB  ASN A 128      46.585  13.555  82.894  1.00  0.960          H  
ATOM   2069 2HB  ASN A 128      45.560  12.209  83.290  1.00  0.960          H  
ATOM   2070 1HD2 ASN A 128      42.968  14.410  82.653  1.00  0.960          H  
ATOM   2071 2HD2 ASN A 128      43.908  13.067  82.098  1.00  0.960          H  
ATOM   2072  N   ASN A 129      46.600  11.808  87.085  1.00  0.580          N  
ATOM   2073  CA  ASN A 129      46.005  10.990  88.128  1.00  0.570          C  
ATOM   2074  C   ASN A 129      46.135  11.663  89.511  1.00  0.630          C  
ATOM   2075  O   ASN A 129      46.951  11.232  90.342  1.00  0.630          O  
ATOM   2076  CB  ASN A 129      46.667   9.656  88.133  1.00  0.800          C  
ATOM   2077  CG  ASN A 129      46.468   8.838  86.849  1.00  0.800          C  
ATOM   2078  OD1 ASN A 129      45.333   8.490  86.455  1.00  0.800          O  
ATOM   2079  ND2 ASN A 129      47.564   8.512  86.226  1.00  0.800          N  
ATOM   2080  H   ASN A 129      47.550  12.139  87.178  1.00  0.700          H  
ATOM   2081  HA  ASN A 129      44.952  10.833  87.905  1.00  0.680          H  
ATOM   2082 1HB  ASN A 129      47.736   9.778  88.305  1.00  0.960          H  
ATOM   2083 2HB  ASN A 129      46.287   9.167  88.938  1.00  0.960          H  
ATOM   2084 1HD2 ASN A 129      47.530   7.984  85.354  1.00  0.960          H  
ATOM   2085 2HD2 ASN A 129      48.440   8.805  86.599  1.00  0.960          H  
ATOM   2086  N   PRO A 130      45.278  12.682  89.796  1.00  0.850          N  
ATOM   2087  CA  PRO A 130      45.304  13.606  90.924  1.00  0.980          C  
ATOM   2088  C   PRO A 130      45.444  12.987  92.282  1.00  0.500          C  
ATOM   2089  O   PRO A 130      46.015  13.603  93.179  1.00  0.770          O  
ATOM   2090  CB  PRO A 130      43.930  14.285  90.831  1.00  1.470          C  
ATOM   2091  CG  PRO A 130      43.593  14.250  89.391  1.00  1.470          C  
ATOM   2092  CD  PRO A 130      44.106  12.922  88.918  1.00  1.470          C  
ATOM   2093  HA  PRO A 130      46.107  14.342  90.762  1.00  1.180          H  
ATOM   2094 1HB  PRO A 130      43.200  13.745  91.455  1.00  1.760          H  
ATOM   2095 2HB  PRO A 130      43.991  15.307  91.232  1.00  1.760          H  
ATOM   2096 1HG  PRO A 130      42.506  14.360  89.247  1.00  1.760          H  
ATOM   2097 2HG  PRO A 130      44.064  15.097  88.866  1.00  1.760          H  
ATOM   2098 1HD  PRO A 130      43.342  12.138  89.050  1.00  1.760          H  
ATOM   2099 2HD  PRO A 130      44.372  13.067  87.898  1.00  1.760          H  
ATOM   2100  N   ALA A 131      44.911  11.799  92.486  1.00  0.140          N  
ATOM   2101  CA  ALA A 131      45.100  11.292  93.806  1.00  0.750          C  
ATOM   2102  C   ALA A 131      45.293   9.813  93.840  1.00  0.620          C  
ATOM   2103  O   ALA A 131      44.719   9.179  94.720  1.00  0.780          O  
ATOM   2104  CB  ALA A 131      43.908  11.670  94.672  1.00  0.810          C  
ATOM   2105  H   ALA A 131      44.410  11.256  91.796  1.00  0.170          H  
ATOM   2106  HA  ALA A 131      46.002  11.738  94.220  1.00  0.900          H  
ATOM   2107 1HB  ALA A 131      44.068  11.313  95.689  1.00  0.970          H  
ATOM   2108 2HB  ALA A 131      43.799  12.755  94.683  1.00  0.970          H  
ATOM   2109 3HB  ALA A 131      43.008  11.215  94.264  1.00  0.970          H  
ATOM   2110  N   LEU A 132      46.190   9.257  92.993  1.00  0.650          N  
ATOM   2111  CA  LEU A 132      46.378   7.814  93.163  1.00  0.980          C  
ATOM   2112  C   LEU A 132      47.791   7.359  93.463  1.00  1.590          C  
ATOM   2113  O   LEU A 132      48.835   7.826  92.950  1.00  1.950          O  
ATOM   2114  CB  LEU A 132      45.846   6.977  91.980  1.00  1.240          C  
ATOM   2115  CG  LEU A 132      46.499   6.981  90.641  1.00  1.240          C  
ATOM   2116  CD1 LEU A 132      47.419   5.801  90.511  1.00  1.240          C  
ATOM   2117  CD2 LEU A 132      45.425   6.874  89.631  1.00  1.240          C  
ATOM   2118  H   LEU A 132      46.655   9.817  92.269  1.00  0.780          H  
ATOM   2119  HA  LEU A 132      45.788   7.504  94.018  1.00  1.180          H  
ATOM   2120 1HB  LEU A 132      45.751   5.942  92.310  1.00  1.490          H  
ATOM   2121 2HB  LEU A 132      44.895   7.332  91.774  1.00  1.490          H  
ATOM   2122  HG  LEU A 132      47.090   7.881  90.520  1.00  1.490          H  
ATOM   2123 1HD1 LEU A 132      47.891   5.802  89.529  1.00  1.490          H  
ATOM   2124 2HD1 LEU A 132      48.141   5.869  91.250  1.00  1.490          H  
ATOM   2125 3HD1 LEU A 132      46.856   4.877  90.642  1.00  1.490          H  
ATOM   2126 1HD2 LEU A 132      45.840   6.832  88.635  1.00  1.490          H  
ATOM   2127 2HD2 LEU A 132      44.927   6.005  89.834  1.00  1.490          H  
ATOM   2128 3HD2 LEU A 132      44.731   7.717  89.710  1.00  1.490          H  
ATOM   2129  N   CYS A 133      47.776   6.281  94.208  1.00  1.760          N  
ATOM   2130  CA  CYS A 133      48.965   5.599  94.580  1.00  2.440          C  
ATOM   2131  C   CYS A 133      48.911   4.112  94.250  1.00  2.810          C  
ATOM   2132  O   CYS A 133      48.091   3.441  94.858  1.00  3.100          O  
ATOM   2133  CB  CYS A 133      49.092   5.826  96.051  1.00  3.140          C  
ATOM   2134  SG  CYS A 133      49.233   7.604  96.442  1.00  3.140          S  
ATOM   2135  H   CYS A 133      46.875   5.981  94.598  1.00  2.110          H  
ATOM   2136  HA  CYS A 133      49.746   6.091  94.084  1.00  2.930          H  
ATOM   2137 1HB  CYS A 133      48.193   5.443  96.551  1.00  3.770          H  
ATOM   2138 2HB  CYS A 133      49.909   5.296  96.428  1.00  3.770          H  
ATOM   2139  HG  CYS A 133      48.962   7.489  97.749  1.00  3.770          H  
ATOM   2140  N   ASN A 134      49.812   3.538  93.401  1.00  3.110          N  
ATOM   2141  CA  ASN A 134      50.993   4.115  92.711  1.00  3.610          C  
ATOM   2142  C   ASN A 134      52.051   4.736  93.618  1.00  2.780          C  
ATOM   2143  O   ASN A 134      52.857   3.999  94.184  1.00  2.530          O  
ATOM   2144  CB  ASN A 134      50.658   5.056  91.564  1.00  4.850          C  
ATOM   2145  CG  ASN A 134      51.885   5.448  90.755  1.00  4.850          C  
ATOM   2146  OD1 ASN A 134      52.801   4.638  90.599  1.00  4.850          O  
ATOM   2147  ND2 ASN A 134      51.916   6.663  90.250  1.00  4.850          N  
ATOM   2148  H   ASN A 134      49.704   2.523  93.271  1.00  3.730          H  
ATOM   2149  HA  ASN A 134      51.499   3.278  92.227  1.00  4.330          H  
ATOM   2150 1HB  ASN A 134      49.965   4.553  90.896  1.00  5.820          H  
ATOM   2151 2HB  ASN A 134      50.206   5.958  91.910  1.00  5.820          H  
ATOM   2152 1HD2 ASN A 134      52.709   6.959  89.714  1.00  5.820          H  
ATOM   2153 2HD2 ASN A 134      51.154   7.300  90.399  1.00  5.820          H  
ATOM   2154  N   VAL A 135      52.116   6.070  93.745  1.00  2.580          N  
ATOM   2155  CA  VAL A 135      53.235   6.608  94.511  1.00  1.990          C  
ATOM   2156  C   VAL A 135      53.308   6.109  95.955  1.00  1.610          C  
ATOM   2157  O   VAL A 135      54.288   5.467  96.316  1.00  1.760          O  
ATOM   2158  CB  VAL A 135      53.174   8.151  94.497  1.00  3.020          C  
ATOM   2159  CG1 VAL A 135      54.211   8.752  95.450  1.00  3.020          C  
ATOM   2160  CG2 VAL A 135      53.424   8.633  93.082  1.00  3.020          C  
ATOM   2161  H   VAL A 135      51.395   6.687  93.335  1.00  3.100          H  
ATOM   2162  HA  VAL A 135      54.153   6.303  94.008  1.00  2.390          H  
ATOM   2163  HB  VAL A 135      52.187   8.479  94.827  1.00  3.630          H  
ATOM   2164 1HG1 VAL A 135      54.147   9.838  95.413  1.00  3.630          H  
ATOM   2165 2HG1 VAL A 135      54.037   8.432  96.473  1.00  3.630          H  
ATOM   2166 3HG1 VAL A 135      55.206   8.439  95.139  1.00  3.630          H  
ATOM   2167 1HG2 VAL A 135      53.372   9.721  93.053  1.00  3.630          H  
ATOM   2168 2HG2 VAL A 135      54.412   8.306  92.757  1.00  3.630          H  
ATOM   2169 3HG2 VAL A 135      52.675   8.223  92.421  1.00  3.630          H  
ATOM   2170  N   GLU A 136      52.281   6.326  96.765  1.00  1.740          N  
ATOM   2171  CA  GLU A 136      52.322   5.842  98.145  1.00  1.910          C  
ATOM   2172  C   GLU A 136      52.436   4.326  98.246  1.00  1.660          C  
ATOM   2173  O   GLU A 136      53.070   3.825  99.167  1.00  1.810          O  
ATOM   2174  CB  GLU A 136      51.122   6.305  98.982  1.00  2.610          C  
ATOM   2175  CG  GLU A 136      51.204   5.937 100.462  1.00  2.610          C  
ATOM   2176  CD  GLU A 136      50.072   6.495 101.271  1.00  2.610          C  
ATOM   2177  OE1 GLU A 136      49.199   7.105 100.701  1.00  2.610          O  
ATOM   2178  OE2 GLU A 136      50.078   6.313 102.464  1.00  2.610          O  
ATOM   2179  H   GLU A 136      51.488   6.854  96.431  1.00  2.090          H  
ATOM   2180  HA  GLU A 136      53.210   6.270  98.610  1.00  2.290          H  
ATOM   2181 1HB  GLU A 136      51.013   7.385  98.904  1.00  3.130          H  
ATOM   2182 2HB  GLU A 136      50.220   5.842  98.625  1.00  3.130          H  
ATOM   2183 1HG  GLU A 136      51.184   4.852 100.561  1.00  3.130          H  
ATOM   2184 2HG  GLU A 136      52.154   6.291 100.864  1.00  3.130          H  
ATOM   2185  N   SER A 137      51.784   3.576  97.351  1.00  2.210          N  
ATOM   2186  CA  SER A 137      51.798   2.120  97.443  1.00  3.030          C  
ATOM   2187  C   SER A 137      53.199   1.557  97.273  1.00  3.050          C  
ATOM   2188  O   SER A 137      53.605   0.655  98.022  1.00  3.140          O  
ATOM   2189  CB  SER A 137      50.872   1.527  96.403  1.00  3.910          C  
ATOM   2190  OG  SER A 137      49.541   1.854  96.676  1.00  3.910          O  
ATOM   2191  H   SER A 137      51.274   4.012  96.605  1.00  2.650          H  
ATOM   2192  HA  SER A 137      51.434   1.839  98.430  1.00  3.640          H  
ATOM   2193 1HB  SER A 137      51.147   1.902  95.418  1.00  4.700          H  
ATOM   2194 2HB  SER A 137      50.990   0.444  96.383  1.00  4.700          H  
ATOM   2195  HG  SER A 137      49.023   1.503  95.944  1.00  4.700          H  
ATOM   2196  N   ILE A 138      53.944   2.098  96.310  1.00  3.150          N  
ATOM   2197  CA  ILE A 138      55.299   1.651  96.096  1.00  3.330          C  
ATOM   2198  C   ILE A 138      56.204   2.254  97.152  1.00  3.230          C  
ATOM   2199  O   ILE A 138      57.041   1.542  97.702  1.00  3.360          O  
ATOM   2200  CB  ILE A 138      55.791   1.902  94.666  1.00  4.590          C  
ATOM   2201  CG1 ILE A 138      54.861   1.104  93.630  1.00  4.590          C  
ATOM   2202  CG2 ILE A 138      57.275   1.475  94.546  1.00  4.590          C  
ATOM   2203  CD1 ILE A 138      54.758  -0.452  93.821  1.00  4.590          C  
ATOM   2204  H   ILE A 138      53.545   2.817  95.695  1.00  3.780          H  
ATOM   2205  HA  ILE A 138      55.337   0.580  96.255  1.00  4.000          H  
ATOM   2206  HB  ILE A 138      55.694   2.966  94.431  1.00  5.510          H  
ATOM   2207 1HG1 ILE A 138      53.852   1.520  93.693  1.00  5.510          H  
ATOM   2208 2HG1 ILE A 138      55.245   1.288  92.626  1.00  5.510          H  
ATOM   2209 1HG2 ILE A 138      57.626   1.653  93.534  1.00  5.510          H  
ATOM   2210 2HG2 ILE A 138      57.899   2.045  95.241  1.00  5.510          H  
ATOM   2211 3HG2 ILE A 138      57.372   0.426  94.782  1.00  5.510          H  
ATOM   2212 1HD1 ILE A 138      54.104  -0.862  93.048  1.00  5.510          H  
ATOM   2213 2HD1 ILE A 138      55.738  -0.907  93.729  1.00  5.510          H  
ATOM   2214 3HD1 ILE A 138      54.338  -0.694  94.788  1.00  5.510          H  
ATOM   2215  N   GLN A 139      56.055   3.543  97.475  1.00  3.050          N  
ATOM   2216  CA  GLN A 139      56.916   4.097  98.505  1.00  2.950          C  
ATOM   2217  C   GLN A 139      56.732   3.315  99.793  1.00  2.930          C  
ATOM   2218  O   GLN A 139      57.714   2.927 100.403  1.00  3.210          O  
ATOM   2219  CB  GLN A 139      56.615   5.571  98.758  1.00  4.170          C  
ATOM   2220  CG  GLN A 139      57.040   6.512  97.646  1.00  4.170          C  
ATOM   2221  CD  GLN A 139      56.570   7.914  97.899  1.00  4.170          C  
ATOM   2222  OE1 GLN A 139      55.629   8.131  98.670  1.00  4.170          O  
ATOM   2223  NE2 GLN A 139      57.209   8.880  97.257  1.00  4.170          N  
ATOM   2224  H   GLN A 139      55.372   4.140  97.004  1.00  3.660          H  
ATOM   2225  HA  GLN A 139      57.952   3.996  98.185  1.00  3.540          H  
ATOM   2226 1HB  GLN A 139      55.544   5.689  98.903  1.00  5.000          H  
ATOM   2227 2HB  GLN A 139      57.105   5.889  99.675  1.00  5.000          H  
ATOM   2228 1HG  GLN A 139      58.127   6.521  97.596  1.00  5.000          H  
ATOM   2229 2HG  GLN A 139      56.630   6.169  96.702  1.00  5.000          H  
ATOM   2230 1HE2 GLN A 139      56.935   9.833  97.387  1.00  5.000          H  
ATOM   2231 2HE2 GLN A 139      57.965   8.659  96.641  1.00  5.000          H  
ATOM   2232  N   TRP A 140      55.500   2.953 100.155  1.00  2.830          N  
ATOM   2233  CA  TRP A 140      55.273   2.173 101.359  1.00  3.060          C  
ATOM   2234  C   TRP A 140      56.046   0.872 101.253  1.00  3.820          C  
ATOM   2235  O   TRP A 140      56.785   0.506 102.165  1.00  3.340          O  
ATOM   2236  CB  TRP A 140      53.779   1.886 101.519  1.00  4.190          C  
ATOM   2237  CG  TRP A 140      53.405   1.084 102.724  1.00  4.190          C  
ATOM   2238  CD1 TRP A 140      53.083   1.580 103.947  1.00  4.190          C  
ATOM   2239  CD2 TRP A 140      53.301  -0.361 102.838  1.00  4.190          C  
ATOM   2240  NE1 TRP A 140      52.784   0.558 104.808  1.00  4.190          N  
ATOM   2241  CE2 TRP A 140      52.914  -0.636 104.145  1.00  4.190          C  
ATOM   2242  CE3 TRP A 140      53.502  -1.423 101.948  1.00  4.190          C  
ATOM   2243  CZ2 TRP A 140      52.728  -1.931 104.595  1.00  4.190          C  
ATOM   2244  CZ3 TRP A 140      53.321  -2.715 102.398  1.00  4.190          C  
ATOM   2245  CH2 TRP A 140      52.944  -2.964 103.687  1.00  4.190          C  
ATOM   2246  H   TRP A 140      54.694   3.276  99.630  1.00  3.400          H  
ATOM   2247  HA  TRP A 140      55.630   2.734 102.220  1.00  3.670          H  
ATOM   2248 1HB  TRP A 140      53.239   2.832 101.567  1.00  5.030          H  
ATOM   2249 2HB  TRP A 140      53.418   1.364 100.636  1.00  5.030          H  
ATOM   2250  HD1 TRP A 140      53.061   2.639 104.202  1.00  5.030          H  
ATOM   2251  HE1 TRP A 140      52.513   0.665 105.776  1.00  5.030          H  
ATOM   2252  HE3 TRP A 140      53.796  -1.235 100.925  1.00  5.030          H  
ATOM   2253  HZ2 TRP A 140      52.428  -2.150 105.619  1.00  5.030          H  
ATOM   2254  HZ3 TRP A 140      53.484  -3.534 101.701  1.00  5.030          H  
ATOM   2255  HH2 TRP A 140      52.810  -3.995 104.010  1.00  5.030          H  
ATOM   2256  N   ARG A 141      55.930   0.168 100.123  1.00  5.040          N  
ATOM   2257  CA  ARG A 141      56.659  -1.081  99.969  1.00  5.870          C  
ATOM   2258  C   ARG A 141      58.153  -0.888 100.234  1.00  5.380          C  
ATOM   2259  O   ARG A 141      58.763  -1.651 100.994  1.00  5.310          O  
ATOM   2260  CB  ARG A 141      56.485  -1.642  98.562  1.00  7.890          C  
ATOM   2261  CG  ARG A 141      57.152  -2.994  98.315  1.00  7.890          C  
ATOM   2262  CD  ARG A 141      57.276  -3.310  96.869  1.00  7.890          C  
ATOM   2263  NE  ARG A 141      58.248  -2.443  96.190  1.00  7.890          N  
ATOM   2264  CZ  ARG A 141      58.432  -2.366  94.865  1.00  7.890          C  
ATOM   2265  NH1 ARG A 141      57.714  -3.100  94.020  1.00  7.890          N  
ATOM   2266  NH2 ARG A 141      59.364  -1.536  94.431  1.00  7.890          N  
ATOM   2267  H   ARG A 141      55.301   0.486  99.377  1.00  6.050          H  
ATOM   2268  HA  ARG A 141      56.271  -1.799 100.690  1.00  7.040          H  
ATOM   2269 1HB  ARG A 141      55.429  -1.732  98.338  1.00  9.460          H  
ATOM   2270 2HB  ARG A 141      56.904  -0.945  97.843  1.00  9.460          H  
ATOM   2271 1HG  ARG A 141      58.157  -2.997  98.734  1.00  9.460          H  
ATOM   2272 2HG  ARG A 141      56.561  -3.779  98.786  1.00  9.460          H  
ATOM   2273 1HD  ARG A 141      57.591  -4.347  96.746  1.00  9.460          H  
ATOM   2274 2HD  ARG A 141      56.306  -3.167  96.397  1.00  9.460          H  
ATOM   2275  HE  ARG A 141      58.872  -1.833  96.758  1.00  9.460          H  
ATOM   2276 1HH1 ARG A 141      56.992  -3.760  94.363  1.00  9.460          H  
ATOM   2277 2HH1 ARG A 141      57.870  -3.029  93.022  1.00  9.460          H  
ATOM   2278 1HH2 ARG A 141      59.897  -0.988  95.143  1.00  9.460          H  
ATOM   2279 2HH2 ARG A 141      59.552  -1.432  93.448  1.00  9.460          H  
ATOM   2280  N   ASP A 142      58.746   0.124  99.587  1.00  5.230          N  
ATOM   2281  CA  ASP A 142      60.178   0.378  99.688  1.00  5.300          C  
ATOM   2282  C   ASP A 142      60.609   0.861 101.078  1.00  4.030          C  
ATOM   2283  O   ASP A 142      61.682   0.479 101.559  1.00  4.090          O  
ATOM   2284  CB  ASP A 142      60.589   1.393  98.625  1.00  7.390          C  
ATOM   2285  CG  ASP A 142      60.518   0.829  97.170  1.00  7.390          C  
ATOM   2286  OD1 ASP A 142      60.419  -0.376  96.974  1.00  7.390          O  
ATOM   2287  OD2 ASP A 142      60.581   1.620  96.268  1.00  7.390          O  
ATOM   2288  H   ASP A 142      58.169   0.706  98.967  1.00  6.280          H  
ATOM   2289  HA  ASP A 142      60.697  -0.555  99.481  1.00  6.360          H  
ATOM   2290 1HB  ASP A 142      59.924   2.259  98.693  1.00  8.870          H  
ATOM   2291 2HB  ASP A 142      61.602   1.741  98.824  1.00  8.870          H  
ATOM   2292  N   ILE A 143      59.790   1.694 101.722  1.00  3.220          N  
ATOM   2293  CA  ILE A 143      60.069   2.215 103.056  1.00  2.110          C  
ATOM   2294  C   ILE A 143      60.015   1.095 104.064  1.00  1.980          C  
ATOM   2295  O   ILE A 143      60.920   0.964 104.884  1.00  2.070          O  
ATOM   2296  CB  ILE A 143      59.070   3.320 103.462  1.00  3.400          C  
ATOM   2297  CG1 ILE A 143      59.291   4.575 102.568  1.00  3.400          C  
ATOM   2298  CG2 ILE A 143      59.248   3.660 104.981  1.00  3.400          C  
ATOM   2299  CD1 ILE A 143      58.169   5.596 102.625  1.00  3.400          C  
ATOM   2300  H   ILE A 143      58.946   2.000 101.245  1.00  3.860          H  
ATOM   2301  HA  ILE A 143      61.071   2.636 103.063  1.00  2.530          H  
ATOM   2302  HB  ILE A 143      58.052   2.970 103.281  1.00  4.080          H  
ATOM   2303 1HG1 ILE A 143      60.212   5.063 102.883  1.00  4.080          H  
ATOM   2304 2HG1 ILE A 143      59.415   4.255 101.539  1.00  4.080          H  
ATOM   2305 1HG2 ILE A 143      58.546   4.428 105.277  1.00  4.080          H  
ATOM   2306 2HG2 ILE A 143      59.069   2.780 105.604  1.00  4.080          H  
ATOM   2307 3HG2 ILE A 143      60.266   4.013 105.161  1.00  4.080          H  
ATOM   2308 1HD1 ILE A 143      58.412   6.432 101.970  1.00  4.080          H  
ATOM   2309 2HD1 ILE A 143      57.241   5.129 102.286  1.00  4.080          H  
ATOM   2310 3HD1 ILE A 143      58.039   5.965 103.635  1.00  4.080          H  
ATOM   2311  N   VAL A 144      58.958   0.290 104.011  1.00  2.080          N  
ATOM   2312  CA  VAL A 144      58.802  -0.808 104.937  1.00  1.550          C  
ATOM   2313  C   VAL A 144      59.927  -1.803 104.755  1.00  2.220          C  
ATOM   2314  O   VAL A 144      60.495  -2.260 105.750  1.00  2.590          O  
ATOM   2315  CB  VAL A 144      57.426  -1.472 104.775  1.00  2.380          C  
ATOM   2316  CG1 VAL A 144      57.330  -2.756 105.601  1.00  2.380          C  
ATOM   2317  CG2 VAL A 144      56.371  -0.488 105.232  1.00  2.380          C  
ATOM   2318  H   VAL A 144      58.239   0.460 103.304  1.00  2.500          H  
ATOM   2319  HA  VAL A 144      58.860  -0.407 105.950  1.00  1.860          H  
ATOM   2320  HB  VAL A 144      57.263  -1.727 103.722  1.00  2.860          H  
ATOM   2321 1HG1 VAL A 144      56.339  -3.191 105.469  1.00  2.860          H  
ATOM   2322 2HG1 VAL A 144      58.081  -3.475 105.275  1.00  2.860          H  
ATOM   2323 3HG1 VAL A 144      57.489  -2.524 106.656  1.00  2.860          H  
ATOM   2324 1HG2 VAL A 144      55.411  -0.939 105.118  1.00  2.860          H  
ATOM   2325 2HG2 VAL A 144      56.534  -0.237 106.278  1.00  2.860          H  
ATOM   2326 3HG2 VAL A 144      56.419   0.420 104.635  1.00  2.860          H  
ATOM   2327  N   SER A 145      60.257  -2.140 103.503  1.00  2.950          N  
ATOM   2328  CA  SER A 145      61.353  -3.047 103.242  1.00  4.040          C  
ATOM   2329  C   SER A 145      62.642  -2.477 103.809  1.00  4.250          C  
ATOM   2330  O   SER A 145      63.364  -3.186 104.509  1.00  5.210          O  
ATOM   2331  CB  SER A 145      61.498  -3.286 101.756  1.00  5.220          C  
ATOM   2332  OG  SER A 145      62.563  -4.160 101.486  1.00  5.220          O  
ATOM   2333  H   SER A 145      59.718  -1.790 102.708  1.00  3.540          H  
ATOM   2334  HA  SER A 145      61.145  -3.996 103.733  1.00  4.850          H  
ATOM   2335 1HB  SER A 145      60.571  -3.701 101.364  1.00  6.260          H  
ATOM   2336 2HB  SER A 145      61.666  -2.335 101.252  1.00  6.260          H  
ATOM   2337  HG  SER A 145      62.578  -4.261 100.534  1.00  6.260          H  
ATOM   2338  N   SER A 146      62.922  -1.189 103.566  1.00  3.610          N  
ATOM   2339  CA  SER A 146      64.133  -0.575 104.078  1.00  4.270          C  
ATOM   2340  C   SER A 146      64.188  -0.635 105.599  1.00  4.460          C  
ATOM   2341  O   SER A 146      65.221  -1.020 106.160  1.00  4.520          O  
ATOM   2342  CB  SER A 146      64.231   0.862 103.618  1.00  5.710          C  
ATOM   2343  OG  SER A 146      65.400   1.467 104.098  1.00  5.710          O  
ATOM   2344  H   SER A 146      62.312  -0.626 102.968  1.00  4.330          H  
ATOM   2345  HA  SER A 146      64.987  -1.119 103.683  1.00  5.120          H  
ATOM   2346 1HB  SER A 146      64.215   0.895 102.530  1.00  6.860          H  
ATOM   2347 2HB  SER A 146      63.360   1.413 103.972  1.00  6.860          H  
ATOM   2348  HG  SER A 146      65.376   2.367 103.774  1.00  6.860          H  
ATOM   2349  N   ASP A 147      63.081  -0.282 106.283  1.00  4.740          N  
ATOM   2350  CA  ASP A 147      63.063  -0.315 107.741  1.00  5.310          C  
ATOM   2351  C   ASP A 147      63.285  -1.727 108.261  1.00  5.170          C  
ATOM   2352  O   ASP A 147      64.043  -1.924 109.211  1.00  5.650          O  
ATOM   2353  CB  ASP A 147      61.727   0.193 108.305  1.00  7.210          C  
ATOM   2354  CG  ASP A 147      61.491   1.716 108.198  1.00  7.210          C  
ATOM   2355  OD1 ASP A 147      62.409   2.448 107.914  1.00  7.210          O  
ATOM   2356  OD2 ASP A 147      60.377   2.123 108.440  1.00  7.210          O  
ATOM   2357  H   ASP A 147      62.259   0.053 105.773  1.00  5.690          H  
ATOM   2358  HA  ASP A 147      63.864   0.321 108.110  1.00  6.370          H  
ATOM   2359 1HB  ASP A 147      60.915  -0.307 107.768  1.00  8.650          H  
ATOM   2360 2HB  ASP A 147      61.647  -0.096 109.351  1.00  8.650          H  
ATOM   2361  N   PHE A 148      62.653  -2.717 107.626  1.00  4.690          N  
ATOM   2362  CA  PHE A 148      62.826  -4.102 108.021  1.00  4.930          C  
ATOM   2363  C   PHE A 148      64.272  -4.527 107.909  1.00  4.490          C  
ATOM   2364  O   PHE A 148      64.839  -5.079 108.855  1.00  4.950          O  
ATOM   2365  CB  PHE A 148      61.981  -5.031 107.160  1.00  6.810          C  
ATOM   2366  CG  PHE A 148      62.260  -6.469 107.429  1.00  6.810          C  
ATOM   2367  CD1 PHE A 148      61.711  -7.117 108.520  1.00  6.810          C  
ATOM   2368  CD2 PHE A 148      63.101  -7.178 106.588  1.00  6.810          C  
ATOM   2369  CE1 PHE A 148      61.997  -8.441 108.757  1.00  6.810          C  
ATOM   2370  CE2 PHE A 148      63.386  -8.483 106.827  1.00  6.810          C  
ATOM   2371  CZ  PHE A 148      62.836  -9.124 107.909  1.00  6.810          C  
ATOM   2372  H   PHE A 148      62.004  -2.498 106.863  1.00  5.630          H  
ATOM   2373  HA  PHE A 148      62.517  -4.204 109.059  1.00  5.920          H  
ATOM   2374 1HB  PHE A 148      60.925  -4.837 107.336  1.00  8.170          H  
ATOM   2375 2HB  PHE A 148      62.176  -4.832 106.108  1.00  8.170          H  
ATOM   2376  HD1 PHE A 148      61.052  -6.572 109.194  1.00  8.170          H  
ATOM   2377  HD2 PHE A 148      63.545  -6.676 105.724  1.00  8.170          H  
ATOM   2378  HE1 PHE A 148      61.565  -8.948 109.620  1.00  8.170          H  
ATOM   2379  HE2 PHE A 148      64.048  -9.012 106.166  1.00  8.170          H  
ATOM   2380  HZ  PHE A 148      63.071 -10.170 108.099  1.00  8.170          H  
ATOM   2381  N   LEU A 149      64.870  -4.276 106.746  1.00  3.780          N  
ATOM   2382  CA  LEU A 149      66.230  -4.686 106.483  1.00  3.530          C  
ATOM   2383  C   LEU A 149      67.178  -4.002 107.448  1.00  3.780          C  
ATOM   2384  O   LEU A 149      68.094  -4.641 107.969  1.00  3.700          O  
ATOM   2385  CB  LEU A 149      66.579  -4.274 105.061  1.00  5.040          C  
ATOM   2386  CG  LEU A 149      65.843  -4.976 103.941  1.00  5.040          C  
ATOM   2387  CD1 LEU A 149      66.094  -4.195 102.705  1.00  5.040          C  
ATOM   2388  CD2 LEU A 149      66.320  -6.394 103.773  1.00  5.040          C  
ATOM   2389  H   LEU A 149      64.342  -3.800 106.007  1.00  4.540          H  
ATOM   2390  HA  LEU A 149      66.306  -5.761 106.615  1.00  4.240          H  
ATOM   2391 1HB  LEU A 149      66.407  -3.201 104.960  1.00  6.050          H  
ATOM   2392 2HB  LEU A 149      67.620  -4.474 104.901  1.00  6.050          H  
ATOM   2393  HG  LEU A 149      64.789  -4.996 104.144  1.00  6.050          H  
ATOM   2394 1HD1 LEU A 149      65.557  -4.653 101.885  1.00  6.050          H  
ATOM   2395 2HD1 LEU A 149      65.729  -3.182 102.840  1.00  6.050          H  
ATOM   2396 3HD1 LEU A 149      67.162  -4.171 102.495  1.00  6.050          H  
ATOM   2397 1HD2 LEU A 149      65.780  -6.857 102.951  1.00  6.050          H  
ATOM   2398 2HD2 LEU A 149      67.383  -6.391 103.548  1.00  6.050          H  
ATOM   2399 3HD2 LEU A 149      66.138  -6.969 104.679  1.00  6.050          H  
ATOM   2400  N   SER A 150      66.938  -2.713 107.723  1.00  4.380          N  
ATOM   2401  CA  SER A 150      67.752  -1.946 108.650  1.00  5.110          C  
ATOM   2402  C   SER A 150      67.674  -2.548 110.039  1.00  5.360          C  
ATOM   2403  O   SER A 150      68.700  -2.717 110.708  1.00  5.700          O  
ATOM   2404  CB  SER A 150      67.292  -0.504 108.687  1.00  6.860          C  
ATOM   2405  OG  SER A 150      68.065   0.252 109.577  1.00  6.860          O  
ATOM   2406  H   SER A 150      66.179  -2.222 107.240  1.00  5.260          H  
ATOM   2407  HA  SER A 150      68.786  -1.977 108.312  1.00  6.130          H  
ATOM   2408 1HB  SER A 150      67.355  -0.079 107.686  1.00  8.230          H  
ATOM   2409 2HB  SER A 150      66.246  -0.467 108.988  1.00  8.230          H  
ATOM   2410  HG  SER A 150      67.724   1.146 109.521  1.00  8.230          H  
ATOM   2411  N   ASN A 151      66.458  -2.880 110.486  1.00  5.460          N  
ATOM   2412  CA  ASN A 151      66.299  -3.460 111.800  1.00  6.190          C  
ATOM   2413  C   ASN A 151      67.002  -4.798 111.897  1.00  6.190          C  
ATOM   2414  O   ASN A 151      67.656  -5.084 112.908  1.00  6.820          O  
ATOM   2415  CB  ASN A 151      64.834  -3.613 112.135  1.00  8.370          C  
ATOM   2416  CG  ASN A 151      64.168  -2.300 112.411  1.00  8.370          C  
ATOM   2417  OD1 ASN A 151      64.813  -1.284 112.696  1.00  8.370          O  
ATOM   2418  ND2 ASN A 151      62.868  -2.299 112.334  1.00  8.370          N  
ATOM   2419  H   ASN A 151      65.631  -2.670 109.918  1.00  6.550          H  
ATOM   2420  HA  ASN A 151      66.758  -2.805 112.524  1.00  7.430          H  
ATOM   2421 1HB  ASN A 151      64.324  -4.094 111.296  1.00 10.050          H  
ATOM   2422 2HB  ASN A 151      64.722  -4.261 113.001  1.00 10.050          H  
ATOM   2423 1HD2 ASN A 151      62.361  -1.456 112.504  1.00 10.050          H  
ATOM   2424 2HD2 ASN A 151      62.378  -3.136 112.100  1.00 10.050          H  
ATOM   2425  N   MET A 152      66.933  -5.603 110.832  1.00  5.710          N  
ATOM   2426  CA  MET A 152      67.600  -6.885 110.895  1.00  6.220          C  
ATOM   2427  C   MET A 152      69.101  -6.674 110.906  1.00  6.070          C  
ATOM   2428  O   MET A 152      69.810  -7.351 111.628  1.00  6.590          O  
ATOM   2429  CB  MET A 152      67.237  -7.775 109.719  1.00  8.500          C  
ATOM   2430  CG  MET A 152      65.792  -8.213 109.592  1.00  8.500          C  
ATOM   2431  SD  MET A 152      65.148  -9.111 110.992  1.00  8.500          S  
ATOM   2432  CE  MET A 152      64.228  -7.793 111.811  1.00  8.500          C  
ATOM   2433  H   MET A 152      66.349  -5.342 110.029  1.00  6.850          H  
ATOM   2434  HA  MET A 152      67.332  -7.383 111.825  1.00  7.460          H  
ATOM   2435 1HB  MET A 152      67.514  -7.272 108.790  1.00 10.200          H  
ATOM   2436 2HB  MET A 152      67.818  -8.684 109.806  1.00 10.200          H  
ATOM   2437 1HG  MET A 152      65.165  -7.359 109.427  1.00 10.200          H  
ATOM   2438 2HG  MET A 152      65.715  -8.853 108.715  1.00 10.200          H  
ATOM   2439 1HE  MET A 152      63.748  -8.188 112.703  1.00 10.200          H  
ATOM   2440 2HE  MET A 152      64.898  -6.994 112.097  1.00 10.200          H  
ATOM   2441 3HE  MET A 152      63.472  -7.400 111.134  1.00 10.200          H  
ATOM   2442  N   SER A 153      69.600  -5.702 110.145  1.00  5.510          N  
ATOM   2443  CA  SER A 153      71.032  -5.444 110.076  1.00  5.480          C  
ATOM   2444  C   SER A 153      71.558  -5.100 111.466  1.00  6.610          C  
ATOM   2445  O   SER A 153      72.605  -5.596 111.895  1.00  7.640          O  
ATOM   2446  CB  SER A 153      71.294  -4.309 109.128  1.00  7.680          C  
ATOM   2447  OG  SER A 153      72.659  -4.102 108.930  1.00  7.680          O  
ATOM   2448  H   SER A 153      68.979  -5.174 109.528  1.00  6.610          H  
ATOM   2449  HA  SER A 153      71.542  -6.333 109.711  1.00  6.580          H  
ATOM   2450 1HB  SER A 153      70.819  -4.528 108.213  1.00  9.220          H  
ATOM   2451 2HB  SER A 153      70.844  -3.405 109.520  1.00  9.220          H  
ATOM   2452  HG  SER A 153      72.888  -4.714 108.179  1.00  9.220          H  
ATOM   2453  N   MET A 154      70.816  -4.252 112.194  1.00  6.430          N  
ATOM   2454  CA  MET A 154      71.206  -3.871 113.548  1.00  7.410          C  
ATOM   2455  C   MET A 154      71.245  -5.071 114.509  1.00  8.240          C  
ATOM   2456  O   MET A 154      72.162  -5.168 115.331  1.00  8.770          O  
ATOM   2457  CB  MET A 154      70.278  -2.777 114.065  1.00  9.980          C  
ATOM   2458  CG  MET A 154      70.498  -1.428 113.377  1.00  9.980          C  
ATOM   2459  SD  MET A 154      69.575  -0.054 114.107  1.00  9.980          S  
ATOM   2460  CE  MET A 154      67.908  -0.388 113.536  1.00  9.980          C  
ATOM   2461  H   MET A 154      69.982  -3.837 111.762  1.00  7.720          H  
ATOM   2462  HA  MET A 154      72.213  -3.465 113.502  1.00  8.890          H  
ATOM   2463 1HB  MET A 154      69.247  -3.085 113.894  1.00 11.980          H  
ATOM   2464 2HB  MET A 154      70.416  -2.654 115.138  1.00 11.980          H  
ATOM   2465 1HG  MET A 154      71.558  -1.184 113.414  1.00 11.980          H  
ATOM   2466 2HG  MET A 154      70.215  -1.511 112.329  1.00 11.980          H  
ATOM   2467 1HE  MET A 154      67.234   0.391 113.891  1.00 11.980          H  
ATOM   2468 2HE  MET A 154      67.887  -0.416 112.441  1.00 11.980          H  
ATOM   2469 3HE  MET A 154      67.581  -1.336 113.932  1.00 11.980          H  
ATOM   2470  N   ASP A 155      70.272  -5.991 114.413  1.00  8.060          N  
ATOM   2471  CA  ASP A 155      70.288  -7.194 115.253  1.00  9.180          C  
ATOM   2472  C   ASP A 155      69.668  -8.405 114.566  1.00  9.690          C  
ATOM   2473  O   ASP A 155      68.443  -8.541 114.466  1.00 10.300          O  
ATOM   2474  CB  ASP A 155      69.601  -6.992 116.610  1.00 12.400          C  
ATOM   2475  CG  ASP A 155      69.724  -8.277 117.550  1.00 12.400          C  
ATOM   2476  OD1 ASP A 155      70.168  -9.340 117.075  1.00 12.400          O  
ATOM   2477  OD2 ASP A 155      69.381  -8.168 118.714  1.00 12.400          O  
ATOM   2478  H   ASP A 155      69.491  -5.832 113.765  1.00  9.670          H  
ATOM   2479  HA  ASP A 155      71.329  -7.440 115.454  1.00 11.020          H  
ATOM   2480 1HB  ASP A 155      70.050  -6.137 117.118  1.00 14.880          H  
ATOM   2481 2HB  ASP A 155      68.547  -6.765 116.450  1.00 14.880          H  
ATOM   2482  N   PHE A 156      70.532  -9.296 114.105  1.00  9.560          N  
ATOM   2483  CA  PHE A 156      70.128 -10.484 113.389  1.00 10.000          C  
ATOM   2484  C   PHE A 156      70.756 -11.691 114.021  1.00 11.340          C  
ATOM   2485  O   PHE A 156      71.060 -12.669 113.337  1.00 11.950          O  
ATOM   2486  CB  PHE A 156      70.530 -10.398 111.935  1.00 13.820          C  
ATOM   2487  CG  PHE A 156      72.010 -10.188 111.663  1.00 13.820          C  
ATOM   2488  CD1 PHE A 156      72.843 -11.252 111.374  1.00 13.820          C  
ATOM   2489  CD2 PHE A 156      72.568  -8.928 111.706  1.00 13.820          C  
ATOM   2490  CE1 PHE A 156      74.177 -11.055 111.121  1.00 13.820          C  
ATOM   2491  CE2 PHE A 156      73.890  -8.729 111.462  1.00 13.820          C  
ATOM   2492  CZ  PHE A 156      74.704  -9.798 111.164  1.00 13.820          C  
ATOM   2493  H   PHE A 156      71.518  -9.116 114.245  1.00 11.470          H  
ATOM   2494  HA  PHE A 156      69.043 -10.581 113.449  1.00 12.000          H  
ATOM   2495 1HB  PHE A 156      70.235 -11.289 111.445  1.00 16.590          H  
ATOM   2496 2HB  PHE A 156      69.979  -9.619 111.477  1.00 16.590          H  
ATOM   2497  HD1 PHE A 156      72.432 -12.253 111.337  1.00 16.590          H  
ATOM   2498  HD2 PHE A 156      71.950  -8.073 111.939  1.00 16.590          H  
ATOM   2499  HE1 PHE A 156      74.813 -11.899 110.886  1.00 16.590          H  
ATOM   2500  HE2 PHE A 156      74.290  -7.710 111.504  1.00 16.590          H  
ATOM   2501  HZ  PHE A 156      75.763  -9.640 110.965  1.00 16.590          H  
ATOM   2502  N   GLN A 157      70.889 -11.688 115.346  1.00 11.860          N  
ATOM   2503  CA  GLN A 157      71.547 -12.818 116.011  1.00 13.190          C  
ATOM   2504  C   GLN A 157      70.922 -14.167 115.648  1.00 14.000          C  
ATOM   2505  O   GLN A 157      71.623 -15.184 115.598  1.00 15.050          O  
ATOM   2506  CB  GLN A 157      71.540 -12.647 117.530  1.00 17.930          C  
ATOM   2507  CG  GLN A 157      72.306 -13.746 118.303  1.00 17.930          C  
ATOM   2508  CD  GLN A 157      73.803 -13.771 117.996  1.00 17.930          C  
ATOM   2509  OE1 GLN A 157      74.478 -12.740 118.065  1.00 17.930          O  
ATOM   2510  NE2 GLN A 157      74.323 -14.950 117.664  1.00 17.930          N  
ATOM   2511  H   GLN A 157      70.586 -10.854 115.893  1.00 14.230          H  
ATOM   2512  HA  GLN A 157      72.586 -12.828 115.688  1.00 15.830          H  
ATOM   2513 1HB  GLN A 157      71.972 -11.678 117.787  1.00 21.520          H  
ATOM   2514 2HB  GLN A 157      70.509 -12.642 117.885  1.00 21.520          H  
ATOM   2515 1HG  GLN A 157      72.191 -13.550 119.366  1.00 21.520          H  
ATOM   2516 2HG  GLN A 157      71.891 -14.724 118.069  1.00 21.520          H  
ATOM   2517 1HE2 GLN A 157      75.303 -15.037 117.463  1.00 21.520          H  
ATOM   2518 2HE2 GLN A 157      73.733 -15.760 117.621  1.00 21.520          H  
ATOM   2519  N   ASN A 158      69.607 -14.208 115.434  1.00 13.630          N  
ATOM   2520  CA  ASN A 158      68.968 -15.468 115.079  1.00 14.560          C  
ATOM   2521  C   ASN A 158      69.395 -15.957 113.687  1.00 14.720          C  
ATOM   2522  O   ASN A 158      69.509 -17.168 113.456  1.00 15.750          O  
ATOM   2523  CB  ASN A 158      67.465 -15.322 115.139  1.00 20.010          C  
ATOM   2524  CG  ASN A 158      66.955 -15.224 116.544  1.00 20.010          C  
ATOM   2525  OD1 ASN A 158      67.610 -15.642 117.506  1.00 20.010          O  
ATOM   2526  ND2 ASN A 158      65.786 -14.667 116.687  1.00 20.010          N  
ATOM   2527  H   ASN A 158      69.055 -13.366 115.531  1.00 16.360          H  
ATOM   2528  HA  ASN A 158      69.280 -16.227 115.797  1.00 17.470          H  
ATOM   2529 1HB  ASN A 158      67.164 -14.430 114.587  1.00 24.010          H  
ATOM   2530 2HB  ASN A 158      66.999 -16.179 114.653  1.00 24.010          H  
ATOM   2531 1HD2 ASN A 158      65.388 -14.568 117.599  1.00 24.010          H  
ATOM   2532 2HD2 ASN A 158      65.283 -14.338 115.887  1.00 24.010          H  
ATOM   2533  N   HIS A 159      69.646 -15.016 112.763  1.00 13.660          N  
ATOM   2534  CA  HIS A 159      70.031 -15.380 111.412  1.00 13.650          C  
ATOM   2535  C   HIS A 159      71.491 -15.748 111.440  1.00 14.140          C  
ATOM   2536  O   HIS A 159      71.914 -16.700 110.792  1.00 14.820          O  
ATOM   2537  CB  HIS A 159      69.828 -14.229 110.424  1.00 19.110          C  
ATOM   2538  CG  HIS A 159      68.405 -13.857 110.125  1.00 19.110          C  
ATOM   2539  ND1 HIS A 159      67.549 -14.703 109.454  1.00 19.110          N  
ATOM   2540  CD2 HIS A 159      67.691 -12.726 110.383  1.00 19.110          C  
ATOM   2541  CE1 HIS A 159      66.372 -14.118 109.322  1.00 19.110          C  
ATOM   2542  NE2 HIS A 159      66.430 -12.921 109.878  1.00 19.110          N  
ATOM   2543  H   HIS A 159      69.606 -14.031 113.004  1.00 16.390          H  
ATOM   2544  HA  HIS A 159      69.461 -16.242 111.071  1.00 16.380          H  
ATOM   2545 1HB  HIS A 159      70.350 -13.365 110.776  1.00 22.940          H  
ATOM   2546 2HB  HIS A 159      70.278 -14.512 109.500  1.00 22.940          H  
ATOM   2547  HD1 HIS A 159      67.844 -15.449 108.846  1.00 22.940          H  
ATOM   2548  HD2 HIS A 159      67.933 -11.785 110.878  1.00 22.940          H  
ATOM   2549  HE1 HIS A 159      65.556 -14.632 108.813  1.00 22.940          H  
ATOM   2550  N   LEU A 160      72.252 -15.017 112.248  1.00 13.980          N  
ATOM   2551  CA  LEU A 160      73.674 -15.223 112.358  1.00 14.600          C  
ATOM   2552  C   LEU A 160      73.911 -16.628 112.852  1.00 16.030          C  
ATOM   2553  O   LEU A 160      74.669 -17.377 112.244  1.00 16.610          O  
ATOM   2554  CB  LEU A 160      74.262 -14.187 113.316  1.00 20.190          C  
ATOM   2555  CG  LEU A 160      75.742 -14.253 113.637  1.00 20.190          C  
ATOM   2556  CD1 LEU A 160      76.590 -14.107 112.375  1.00 20.190          C  
ATOM   2557  CD2 LEU A 160      76.049 -13.130 114.615  1.00 20.190          C  
ATOM   2558  H   LEU A 160      71.816 -14.265 112.782  1.00 16.780          H  
ATOM   2559  HA  LEU A 160      74.114 -15.110 111.371  1.00 17.520          H  
ATOM   2560 1HB  LEU A 160      74.040 -13.210 112.954  1.00 24.230          H  
ATOM   2561 2HB  LEU A 160      73.749 -14.304 114.261  1.00 24.230          H  
ATOM   2562  HG  LEU A 160      75.965 -15.203 114.097  1.00 24.230          H  
ATOM   2563 1HD1 LEU A 160      77.644 -14.151 112.646  1.00 24.230          H  
ATOM   2564 2HD1 LEU A 160      76.374 -14.914 111.679  1.00 24.230          H  
ATOM   2565 3HD1 LEU A 160      76.385 -13.157 111.903  1.00 24.230          H  
ATOM   2566 1HD2 LEU A 160      77.106 -13.156 114.885  1.00 24.230          H  
ATOM   2567 2HD2 LEU A 160      75.816 -12.168 114.153  1.00 24.230          H  
ATOM   2568 3HD2 LEU A 160      75.445 -13.251 115.510  1.00 24.230          H  
ATOM   2569  N   GLY A 161      73.198 -17.019 113.906  1.00 16.640          N  
ATOM   2570  CA  GLY A 161      73.312 -18.355 114.453  1.00 18.030          C  
ATOM   2571  C   GLY A 161      73.069 -19.409 113.374  1.00 18.460          C  
ATOM   2572  O   GLY A 161      73.881 -20.329 113.211  1.00 19.420          O  
ATOM   2573  H   GLY A 161      72.585 -16.347 114.372  1.00 19.970          H  
ATOM   2574 1HA  GLY A 161      74.304 -18.484 114.886  1.00 21.640          H  
ATOM   2575 2HA  GLY A 161      72.585 -18.472 115.256  1.00 21.640          H  
ATOM   2576  N   SER A 162      71.949 -19.299 112.644  1.00 17.800          N  
ATOM   2577  CA  SER A 162      71.655 -20.293 111.620  1.00 18.220          C  
ATOM   2578  C   SER A 162      72.740 -20.366 110.550  1.00 17.790          C  
ATOM   2579  O   SER A 162      73.110 -21.465 110.137  1.00 18.510          O  
ATOM   2580  CB  SER A 162      70.325 -19.989 110.956  1.00 25.340          C  
ATOM   2581  OG  SER A 162      69.260 -20.146 111.855  1.00 25.340          O  
ATOM   2582  H   SER A 162      71.279 -18.539 112.814  1.00 21.360          H  
ATOM   2583  HA  SER A 162      71.588 -21.266 112.104  1.00 21.860          H  
ATOM   2584 1HB  SER A 162      70.339 -18.964 110.576  1.00 30.410          H  
ATOM   2585 2HB  SER A 162      70.189 -20.650 110.108  1.00 30.410          H  
ATOM   2586  HG  SER A 162      68.466 -19.909 111.372  1.00 30.410          H  
ATOM   2587  N   CYS A 163      73.259 -19.208 110.123  1.00 16.680          N  
ATOM   2588  CA  CYS A 163      74.303 -19.137 109.102  1.00 16.240          C  
ATOM   2589  C   CYS A 163      75.618 -19.740 109.611  1.00 17.290          C  
ATOM   2590  O   CYS A 163      76.284 -20.508 108.919  1.00 17.560          O  
ATOM   2591  CB  CYS A 163      74.531 -17.673 108.700  1.00 22.910          C  
ATOM   2592  SG  CYS A 163      73.126 -16.897 107.798  1.00 22.910          S  
ATOM   2593  H   CYS A 163      72.867 -18.341 110.482  1.00 20.020          H  
ATOM   2594  HA  CYS A 163      73.975 -19.700 108.228  1.00 19.490          H  
ATOM   2595 1HB  CYS A 163      74.706 -17.086 109.602  1.00 27.490          H  
ATOM   2596 2HB  CYS A 163      75.415 -17.592 108.097  1.00 27.490          H  
ATOM   2597  N   GLN A 164      75.969 -19.449 110.869  1.00 17.960          N  
ATOM   2598  CA  GLN A 164      77.195 -19.941 111.506  1.00 19.070          C  
ATOM   2599  C   GLN A 164      77.247 -21.458 111.636  1.00 20.210          C  
ATOM   2600  O   GLN A 164      78.322 -22.051 111.563  1.00 21.010          O  
ATOM   2601  CB  GLN A 164      77.380 -19.326 112.897  1.00 26.250          C  
ATOM   2602  CG  GLN A 164      77.758 -17.848 112.917  1.00 26.250          C  
ATOM   2603  CD  GLN A 164      77.755 -17.298 114.324  1.00 26.250          C  
ATOM   2604  OE1 GLN A 164      76.988 -17.747 115.183  1.00 26.250          O  
ATOM   2605  NE2 GLN A 164      78.612 -16.320 114.576  1.00 26.250          N  
ATOM   2606  H   GLN A 164      75.380 -18.802 111.396  1.00 21.550          H  
ATOM   2607  HA  GLN A 164      78.036 -19.636 110.887  1.00 22.880          H  
ATOM   2608 1HB  GLN A 164      76.445 -19.433 113.450  1.00 31.500          H  
ATOM   2609 2HB  GLN A 164      78.143 -19.879 113.439  1.00 31.500          H  
ATOM   2610 1HG  GLN A 164      78.765 -17.746 112.520  1.00 31.500          H  
ATOM   2611 2HG  GLN A 164      77.071 -17.279 112.313  1.00 31.500          H  
ATOM   2612 1HE2 GLN A 164      78.655 -15.915 115.491  1.00 31.500          H  
ATOM   2613 2HE2 GLN A 164      79.215 -15.982 113.854  1.00 31.500          H  
ATOM   2614  N   LYS A 165      76.094 -22.096 111.811  1.00 20.360          N  
ATOM   2615  CA  LYS A 165      76.039 -23.545 111.974  1.00 21.460          C  
ATOM   2616  C   LYS A 165      76.116 -24.327 110.653  1.00 21.060          C  
ATOM   2617  O   LYS A 165      76.096 -25.561 110.658  1.00 21.820          O  
ATOM   2618  CB  LYS A 165      74.769 -23.929 112.730  1.00 29.600          C  
ATOM   2619  CG  LYS A 165      74.742 -23.468 114.185  1.00 29.600          C  
ATOM   2620  CD  LYS A 165      73.435 -23.856 114.866  1.00 29.600          C  
ATOM   2621  CE  LYS A 165      73.404 -23.397 116.320  1.00 29.600          C  
ATOM   2622  NZ  LYS A 165      72.119 -23.760 116.993  1.00 29.600          N  
ATOM   2623  H   LYS A 165      75.231 -21.545 111.912  1.00 24.430          H  
ATOM   2624  HA  LYS A 165      76.896 -23.843 112.576  1.00 25.750          H  
ATOM   2625 1HB  LYS A 165      73.910 -23.476 112.224  1.00 35.520          H  
ATOM   2626 2HB  LYS A 165      74.637 -25.008 112.706  1.00 35.520          H  
ATOM   2627 1HG  LYS A 165      75.573 -23.929 114.718  1.00 35.520          H  
ATOM   2628 2HG  LYS A 165      74.868 -22.390 114.227  1.00 35.520          H  
ATOM   2629 1HD  LYS A 165      72.604 -23.390 114.331  1.00 35.520          H  
ATOM   2630 2HD  LYS A 165      73.311 -24.937 114.828  1.00 35.520          H  
ATOM   2631 1HE  LYS A 165      74.228 -23.861 116.859  1.00 35.520          H  
ATOM   2632 2HE  LYS A 165      73.525 -22.313 116.352  1.00 35.520          H  
ATOM   2633 1HZ  LYS A 165      72.136 -23.438 117.951  1.00 35.520          H  
ATOM   2634 2HZ  LYS A 165      71.348 -23.324 116.507  1.00 35.520          H  
ATOM   2635 3HZ  LYS A 165      72.000 -24.763 116.979  1.00 35.520          H  
ATOM   2636  N   CYS A 166      76.186 -23.624 109.530  1.00 19.880          N  
ATOM   2637  CA  CYS A 166      76.257 -24.241 108.214  1.00 19.460          C  
ATOM   2638  C   CYS A 166      77.664 -24.631 107.778  1.00 19.270          C  
ATOM   2639  O   CYS A 166      78.664 -24.101 108.265  1.00 19.340          O  
ATOM   2640  CB  CYS A 166      75.821 -23.298 107.127  1.00 27.410          C  
ATOM   2641  SG  CYS A 166      74.129 -22.774 107.019  1.00 27.410          S  
ATOM   2642  H   CYS A 166      76.203 -22.606 109.578  1.00 23.860          H  
ATOM   2643  HA  CYS A 166      75.626 -25.130 108.217  1.00 23.350          H  
ATOM   2644 1HB  CYS A 166      76.437 -22.401 107.211  1.00 32.890          H  
ATOM   2645 2HB  CYS A 166      76.063 -23.789 106.196  1.00 32.890          H  
ATOM   2646  N   ASP A 167      77.707 -25.458 106.732  1.00 19.070          N  
ATOM   2647  CA  ASP A 167      78.926 -25.758 105.992  1.00 18.840          C  
ATOM   2648  C   ASP A 167      79.424 -24.418 105.383  1.00 18.550          C  
ATOM   2649  O   ASP A 167      78.584 -23.639 104.920  1.00 17.670          O  
ATOM   2650  CB  ASP A 167      78.623 -26.773 104.880  1.00 26.470          C  
ATOM   2651  CG  ASP A 167      78.330 -28.177 105.400  1.00 26.470          C  
ATOM   2652  OD1 ASP A 167      78.563 -28.437 106.555  1.00 26.470          O  
ATOM   2653  OD2 ASP A 167      77.872 -28.990 104.624  1.00 26.470          O  
ATOM   2654  H   ASP A 167      76.845 -25.899 106.443  1.00 22.880          H  
ATOM   2655  HA  ASP A 167      79.640 -26.176 106.691  1.00 22.610          H  
ATOM   2656 1HB  ASP A 167      77.755 -26.429 104.316  1.00 31.760          H  
ATOM   2657 2HB  ASP A 167      79.447 -26.832 104.181  1.00 31.760          H  
ATOM   2658  N   PRO A 168      80.746 -24.208 105.187  1.00 19.280          N  
ATOM   2659  CA  PRO A 168      81.415 -22.970 104.745  1.00 19.320          C  
ATOM   2660  C   PRO A 168      80.846 -22.142 103.579  1.00 18.310          C  
ATOM   2661  O   PRO A 168      81.084 -20.937 103.547  1.00 18.330          O  
ATOM   2662  CB  PRO A 168      82.804 -23.493 104.354  1.00 28.980          C  
ATOM   2663  CG  PRO A 168      83.042 -24.671 105.256  1.00 28.980          C  
ATOM   2664  CD  PRO A 168      81.704 -25.338 105.405  1.00 28.980          C  
ATOM   2665  HA  PRO A 168      81.512 -22.318 105.627  1.00 23.180          H  
ATOM   2666 1HB  PRO A 168      82.818 -23.760 103.286  1.00 34.780          H  
ATOM   2667 2HB  PRO A 168      83.552 -22.697 104.490  1.00 34.780          H  
ATOM   2668 1HG  PRO A 168      83.802 -25.338 104.815  1.00 34.780          H  
ATOM   2669 2HG  PRO A 168      83.449 -24.328 106.221  1.00 34.780          H  
ATOM   2670 1HD  PRO A 168      81.582 -26.129 104.655  1.00 34.780          H  
ATOM   2671 2HD  PRO A 168      81.666 -25.721 106.430  1.00 34.780          H  
ATOM   2672  N   SER A 169      80.159 -22.735 102.606  1.00 17.500          N  
ATOM   2673  CA  SER A 169      79.642 -21.926 101.500  1.00 16.540          C  
ATOM   2674  C   SER A 169      78.377 -21.131 101.864  1.00 15.720          C  
ATOM   2675  O   SER A 169      78.033 -20.164 101.188  1.00 14.950          O  
ATOM   2676  CB  SER A 169      79.354 -22.817 100.316  1.00 23.540          C  
ATOM   2677  OG  SER A 169      78.316 -23.709 100.607  1.00 23.540          O  
ATOM   2678  H   SER A 169      79.973 -23.729 102.595  1.00 21.000          H  
ATOM   2679  HA  SER A 169      80.413 -21.212 101.210  1.00 19.850          H  
ATOM   2680 1HB  SER A 169      79.070 -22.196  99.461  1.00 28.250          H  
ATOM   2681 2HB  SER A 169      80.250 -23.368 100.040  1.00 28.250          H  
ATOM   2682  HG  SER A 169      78.057 -24.082  99.753  1.00 28.250          H  
ATOM   2683  N   CYS A 170      77.707 -21.548 102.936  1.00 15.910          N  
ATOM   2684  CA  CYS A 170      76.455 -20.985 103.440  1.00 15.230          C  
ATOM   2685  C   CYS A 170      76.395 -19.582 104.026  1.00 15.450          C  
ATOM   2686  O   CYS A 170      75.531 -18.829 103.603  1.00 15.310          O  
ATOM   2687  CB  CYS A 170      75.920 -21.893 104.489  1.00 21.590          C  
ATOM   2688  SG  CYS A 170      74.412 -21.311 105.473  1.00 21.590          S  
ATOM   2689  H   CYS A 170      78.112 -22.334 103.454  1.00 19.090          H  
ATOM   2690  HA  CYS A 170      75.757 -21.005 102.609  1.00 18.280          H  
ATOM   2691 1HB  CYS A 170      75.692 -22.843 104.053  1.00 25.910          H  
ATOM   2692 2HB  CYS A 170      76.724 -22.032 105.121  1.00 25.910          H  
ATOM   2693  N   PRO A 171      77.289 -19.140 104.950  1.00 15.800          N  
ATOM   2694  CA  PRO A 171      77.138 -17.908 105.721  1.00 16.130          C  
ATOM   2695  C   PRO A 171      77.460 -16.637 104.943  1.00 15.860          C  
ATOM   2696  O   PRO A 171      78.353 -15.869 105.305  1.00 16.620          O  
ATOM   2697  CB  PRO A 171      78.139 -18.134 106.855  1.00 24.200          C  
ATOM   2698  CG  PRO A 171      79.251 -18.919 106.200  1.00 24.200          C  
ATOM   2699  CD  PRO A 171      78.563 -19.828 105.194  1.00 24.200          C  
ATOM   2700  HA  PRO A 171      76.115 -17.882 106.090  1.00 19.360          H  
ATOM   2701 1HB  PRO A 171      78.468 -17.173 107.273  1.00 29.030          H  
ATOM   2702 2HB  PRO A 171      77.659 -18.691 107.672  1.00 29.030          H  
ATOM   2703 1HG  PRO A 171      79.967 -18.229 105.722  1.00 29.030          H  
ATOM   2704 2HG  PRO A 171      79.813 -19.488 106.955  1.00 29.030          H  
ATOM   2705 1HD  PRO A 171      79.149 -19.811 104.287  1.00 29.030          H  
ATOM   2706 2HD  PRO A 171      78.449 -20.830 105.612  1.00 29.030          H  
ATOM   2707  N   ASN A 172      76.736 -16.472 103.862  1.00 14.830          N  
ATOM   2708  CA  ASN A 172      76.782 -15.398 102.913  1.00 14.480          C  
ATOM   2709  C   ASN A 172      75.545 -15.563 102.043  1.00 13.640          C  
ATOM   2710  O   ASN A 172      75.461 -16.500 101.254  1.00 13.640          O  
ATOM   2711  CB  ASN A 172      78.059 -15.436 102.102  1.00 20.410          C  
ATOM   2712  CG  ASN A 172      78.197 -14.281 101.171  1.00 20.410          C  
ATOM   2713  OD1 ASN A 172      77.236 -13.538 100.912  1.00 20.410          O  
ATOM   2714  ND2 ASN A 172      79.378 -14.128 100.643  1.00 20.410          N  
ATOM   2715  H   ASN A 172      76.045 -17.186 103.681  1.00 17.800          H  
ATOM   2716  HA  ASN A 172      76.706 -14.446 103.436  1.00 17.380          H  
ATOM   2717 1HB  ASN A 172      78.919 -15.448 102.772  1.00 24.490          H  
ATOM   2718 2HB  ASN A 172      78.090 -16.360 101.518  1.00 24.490          H  
ATOM   2719 1HD2 ASN A 172      79.541 -13.415  99.940  1.00 24.490          H  
ATOM   2720 2HD2 ASN A 172      80.113 -14.760 100.880  1.00 24.490          H  
ATOM   2721  N   GLY A 173      74.543 -14.711 102.190  1.00 13.080          N  
ATOM   2722  CA  GLY A 173      73.267 -14.863 101.456  1.00 12.440          C  
ATOM   2723  C   GLY A 173      73.376 -14.507  99.960  1.00 11.240          C  
ATOM   2724  O   GLY A 173      72.615 -13.699  99.421  1.00 10.550          O  
ATOM   2725  H   GLY A 173      74.655 -13.953 102.847  1.00 15.700          H  
ATOM   2726 1HA  GLY A 173      72.914 -15.891 101.564  1.00 14.930          H  
ATOM   2727 2HA  GLY A 173      72.515 -14.231 101.917  1.00 14.930          H  
ATOM   2728  N   SER A 174      74.250 -15.228  99.272  1.00 11.110          N  
ATOM   2729  CA  SER A 174      74.589 -15.082  97.863  1.00 10.220          C  
ATOM   2730  C   SER A 174      73.480 -15.644  96.995  1.00  9.440          C  
ATOM   2731  O   SER A 174      73.505 -15.523  95.785  1.00  8.700          O  
ATOM   2732  CB  SER A 174      75.910 -15.766  97.563  1.00 14.660          C  
ATOM   2733  OG  SER A 174      75.818 -17.151  97.722  1.00 14.660          O  
ATOM   2734  H   SER A 174      74.759 -15.918  99.805  1.00 13.330          H  
ATOM   2735  HA  SER A 174      74.700 -14.020  97.639  1.00 12.260          H  
ATOM   2736 1HB  SER A 174      76.197 -15.546  96.547  1.00 17.600          H  
ATOM   2737 2HB  SER A 174      76.691 -15.371  98.215  1.00 17.600          H  
ATOM   2738  HG  SER A 174      76.035 -17.330  98.658  1.00 17.600          H  
ATOM   2739  N   CYS A 175      72.514 -16.295  97.630  1.00  9.750          N  
ATOM   2740  CA  CYS A 175      71.353 -16.901  96.994  1.00  9.250          C  
ATOM   2741  C   CYS A 175      70.162 -15.953  97.019  1.00  7.940          C  
ATOM   2742  O   CYS A 175      69.073 -16.293  96.548  1.00  7.460          O  
ATOM   2743  CB  CYS A 175      70.968 -18.212  97.686  1.00 13.150          C  
ATOM   2744  SG  CYS A 175      72.196 -19.551  97.526  1.00 13.150          S  
ATOM   2745  H   CYS A 175      72.596 -16.349  98.636  1.00 11.700          H  
ATOM   2746  HA  CYS A 175      71.603 -17.120  95.957  1.00 11.100          H  
ATOM   2747 1HB  CYS A 175      70.808 -18.024  98.751  1.00 15.780          H  
ATOM   2748 2HB  CYS A 175      70.024 -18.571  97.275  1.00 15.780          H  
ATOM   2749  N   TRP A 176      70.357 -14.727  97.502  1.00  7.530          N  
ATOM   2750  CA  TRP A 176      69.234 -13.815  97.607  1.00  6.400          C  
ATOM   2751  C   TRP A 176      68.893 -13.323  96.216  1.00  5.480          C  
ATOM   2752  O   TRP A 176      69.442 -12.338  95.728  1.00  5.540          O  
ATOM   2753  CB  TRP A 176      69.592 -12.625  98.501  1.00  9.410          C  
ATOM   2754  CG  TRP A 176      68.409 -11.808  98.975  1.00  9.410          C  
ATOM   2755  CD1 TRP A 176      67.139 -11.724  98.460  1.00  9.410          C  
ATOM   2756  CD2 TRP A 176      68.404 -11.014 100.174  1.00  9.410          C  
ATOM   2757  NE1 TRP A 176      66.365 -10.933  99.263  1.00  9.410          N  
ATOM   2758  CE2 TRP A 176      67.122 -10.497 100.319  1.00  9.410          C  
ATOM   2759  CE3 TRP A 176      69.370 -10.724 101.133  1.00  9.410          C  
ATOM   2760  CZ2 TRP A 176      66.783  -9.701 101.384  1.00  9.410          C  
ATOM   2761  CZ3 TRP A 176      69.027  -9.928 102.186  1.00  9.410          C  
ATOM   2762  CH2 TRP A 176      67.772  -9.431 102.310  1.00  9.410          C  
ATOM   2763  H   TRP A 176      71.268 -14.446  97.876  1.00  9.040          H  
ATOM   2764  HA  TRP A 176      68.378 -14.344  98.027  1.00  7.680          H  
ATOM   2765 1HB  TRP A 176      70.129 -12.987  99.376  1.00 11.290          H  
ATOM   2766 2HB  TRP A 176      70.271 -11.963  97.969  1.00 11.290          H  
ATOM   2767  HD1 TRP A 176      66.776 -12.217  97.564  1.00 11.290          H  
ATOM   2768  HE1 TRP A 176      65.387 -10.711  99.112  1.00 11.290          H  
ATOM   2769  HE3 TRP A 176      70.374 -11.122 101.043  1.00 11.290          H  
ATOM   2770  HZ2 TRP A 176      65.782  -9.290 101.509  1.00 11.290          H  
ATOM   2771  HZ3 TRP A 176      69.781  -9.700 102.918  1.00 11.290          H  
ATOM   2772  HH2 TRP A 176      67.540  -8.808 103.154  1.00 11.290          H  
ATOM   2773  N   GLY A 177      67.929 -14.015  95.598  1.00  4.760          N  
ATOM   2774  CA  GLY A 177      67.505 -13.875  94.196  1.00  4.420          C  
ATOM   2775  C   GLY A 177      66.761 -12.596  93.800  1.00  4.200          C  
ATOM   2776  O   GLY A 177      65.777 -12.608  93.057  1.00  4.220          O  
ATOM   2777  H   GLY A 177      67.572 -14.809  96.127  1.00  5.710          H  
ATOM   2778 1HA  GLY A 177      68.367 -13.998  93.546  1.00  5.300          H  
ATOM   2779 2HA  GLY A 177      66.862 -14.722  93.976  1.00  5.300          H  
ATOM   2780  N   ALA A 178      67.269 -11.478  94.257  1.00  4.240          N  
ATOM   2781  CA  ALA A 178      66.787 -10.181  93.865  1.00  4.170          C  
ATOM   2782  C   ALA A 178      67.570  -9.894  92.602  1.00  3.590          C  
ATOM   2783  O   ALA A 178      68.554 -10.587  92.349  1.00  3.900          O  
ATOM   2784  CB  ALA A 178      66.991  -9.158  94.954  1.00  5.870          C  
ATOM   2785  H   ALA A 178      68.089 -11.552  94.850  1.00  5.090          H  
ATOM   2786  HA  ALA A 178      65.728 -10.241  93.615  1.00  5.000          H  
ATOM   2787 1HB  ALA A 178      66.649  -8.197  94.615  1.00  7.040          H  
ATOM   2788 2HB  ALA A 178      66.427  -9.457  95.835  1.00  7.040          H  
ATOM   2789 3HB  ALA A 178      68.024  -9.107  95.197  1.00  7.040          H  
ATOM   2790  N   GLY A 179      67.178  -8.915  91.793  1.00  3.100          N  
ATOM   2791  CA  GLY A 179      67.996  -8.635  90.609  1.00  3.400          C  
ATOM   2792  C   GLY A 179      69.369  -8.197  91.088  1.00  3.580          C  
ATOM   2793  O   GLY A 179      69.550  -7.977  92.284  1.00  3.390          O  
ATOM   2794  H   GLY A 179      66.342  -8.385  91.986  1.00  3.720          H  
ATOM   2795 1HA  GLY A 179      68.082  -9.530  89.988  1.00  4.080          H  
ATOM   2796 2HA  GLY A 179      67.537  -7.850  90.008  1.00  4.080          H  
ATOM   2797  N   GLU A 180      70.332  -8.020  90.189  1.00  4.250          N  
ATOM   2798  CA  GLU A 180      71.685  -7.720  90.646  1.00  4.560          C  
ATOM   2799  C   GLU A 180      71.855  -6.441  91.471  1.00  3.790          C  
ATOM   2800  O   GLU A 180      72.507  -6.463  92.516  1.00  3.890          O  
ATOM   2801  CB  GLU A 180      72.606  -7.698  89.433  1.00  6.260          C  
ATOM   2802  CG  GLU A 180      72.816  -9.090  88.814  1.00  6.260          C  
ATOM   2803  CD  GLU A 180      71.650  -9.595  87.957  1.00  6.260          C  
ATOM   2804  OE1 GLU A 180      70.707  -8.861  87.709  1.00  6.260          O  
ATOM   2805  OE2 GLU A 180      71.694 -10.735  87.586  1.00  6.260          O  
ATOM   2806  H   GLU A 180      70.155  -8.170  89.191  1.00  5.100          H  
ATOM   2807  HA  GLU A 180      72.000  -8.555  91.256  1.00  5.470          H  
ATOM   2808 1HB  GLU A 180      72.192  -7.035  88.671  1.00  7.510          H  
ATOM   2809 2HB  GLU A 180      73.579  -7.301  89.723  1.00  7.510          H  
ATOM   2810 1HG  GLU A 180      73.714  -9.064  88.198  1.00  7.510          H  
ATOM   2811 2HG  GLU A 180      72.991  -9.802  89.624  1.00  7.510          H  
ATOM   2812  N   GLU A 181      71.224  -5.341  91.089  1.00  3.400          N  
ATOM   2813  CA  GLU A 181      71.414  -4.121  91.871  1.00  3.040          C  
ATOM   2814  C   GLU A 181      70.820  -4.283  93.261  1.00  2.920          C  
ATOM   2815  O   GLU A 181      71.390  -3.843  94.271  1.00  3.100          O  
ATOM   2816  CB  GLU A 181      70.762  -2.934  91.158  1.00  4.400          C  
ATOM   2817  CG  GLU A 181      71.429  -2.553  89.833  1.00  4.400          C  
ATOM   2818  CD  GLU A 181      71.052  -3.480  88.712  1.00  4.400          C  
ATOM   2819  OE1 GLU A 181      70.210  -4.324  88.936  1.00  4.400          O  
ATOM   2820  OE2 GLU A 181      71.602  -3.363  87.648  1.00  4.400          O  
ATOM   2821  H   GLU A 181      70.669  -5.334  90.229  1.00  4.080          H  
ATOM   2822  HA  GLU A 181      72.485  -3.938  91.972  1.00  3.650          H  
ATOM   2823 1HB  GLU A 181      69.713  -3.157  90.963  1.00  5.280          H  
ATOM   2824 2HB  GLU A 181      70.792  -2.062  91.811  1.00  5.280          H  
ATOM   2825 1HG  GLU A 181      71.139  -1.536  89.567  1.00  5.280          H  
ATOM   2826 2HG  GLU A 181      72.510  -2.572  89.967  1.00  5.280          H  
ATOM   2827  N   ASN A 182      69.658  -4.917  93.301  1.00  3.080          N  
ATOM   2828  CA  ASN A 182      68.955  -5.092  94.543  1.00  3.820          C  
ATOM   2829  C   ASN A 182      69.609  -6.119  95.437  1.00  4.260          C  
ATOM   2830  O   ASN A 182      69.716  -5.879  96.633  1.00  4.950          O  
ATOM   2831  CB  ASN A 182      67.515  -5.447  94.278  1.00  5.050          C  
ATOM   2832  CG  ASN A 182      66.741  -4.276  93.759  1.00  5.050          C  
ATOM   2833  OD1 ASN A 182      67.145  -3.118  93.920  1.00  5.050          O  
ATOM   2834  ND2 ASN A 182      65.627  -4.538  93.137  1.00  5.050          N  
ATOM   2835  H   ASN A 182      69.258  -5.233  92.429  1.00  3.700          H  
ATOM   2836  HA  ASN A 182      68.979  -4.146  95.083  1.00  4.580          H  
ATOM   2837 1HB  ASN A 182      67.478  -6.252  93.543  1.00  6.060          H  
ATOM   2838 2HB  ASN A 182      67.051  -5.805  95.196  1.00  6.060          H  
ATOM   2839 1HD2 ASN A 182      65.073  -3.787  92.773  1.00  6.060          H  
ATOM   2840 2HD2 ASN A 182      65.318  -5.478  93.024  1.00  6.060          H  
ATOM   2841  N   CYS A 183      70.097  -7.239  94.895  1.00  4.260          N  
ATOM   2842  CA  CYS A 183      70.671  -8.234  95.781  1.00  5.250          C  
ATOM   2843  C   CYS A 183      71.947  -7.703  96.380  1.00  5.540          C  
ATOM   2844  O   CYS A 183      72.266  -8.031  97.514  1.00  6.460          O  
ATOM   2845  CB  CYS A 183      70.966  -9.554  95.064  1.00  6.950          C  
ATOM   2846  SG  CYS A 183      72.250  -9.462  93.849  1.00  6.950          S  
ATOM   2847  H   CYS A 183      70.028  -7.418  93.896  1.00  5.110          H  
ATOM   2848  HA  CYS A 183      69.969  -8.444  96.580  1.00  6.300          H  
ATOM   2849 1HB  CYS A 183      71.249 -10.313  95.796  1.00  8.340          H  
ATOM   2850 2HB  CYS A 183      70.075  -9.915  94.558  1.00  8.340          H  
ATOM   2851  HG  CYS A 183      72.517 -10.802  93.771  1.00  8.340          H  
ATOM   2852  N   GLN A 184      72.661  -6.830  95.667  1.00  4.820          N  
ATOM   2853  CA  GLN A 184      73.875  -6.285  96.241  1.00  5.060          C  
ATOM   2854  C   GLN A 184      73.551  -5.388  97.431  1.00  5.180          C  
ATOM   2855  O   GLN A 184      74.192  -5.492  98.485  1.00  5.980          O  
ATOM   2856  CB  GLN A 184      74.658  -5.525  95.175  1.00  6.990          C  
ATOM   2857  CG  GLN A 184      75.275  -6.421  94.114  1.00  6.990          C  
ATOM   2858  CD  GLN A 184      75.874  -5.640  92.970  1.00  6.990          C  
ATOM   2859  OE1 GLN A 184      75.551  -4.465  92.759  1.00  6.990          O  
ATOM   2860  NE2 GLN A 184      76.755  -6.282  92.222  1.00  6.990          N  
ATOM   2861  H   GLN A 184      72.393  -6.621  94.698  1.00  5.780          H  
ATOM   2862  HA  GLN A 184      74.483  -7.108  96.603  1.00  6.070          H  
ATOM   2863 1HB  GLN A 184      73.984  -4.828  94.669  1.00  8.390          H  
ATOM   2864 2HB  GLN A 184      75.448  -4.945  95.643  1.00  8.390          H  
ATOM   2865 1HG  GLN A 184      76.073  -6.997  94.576  1.00  8.390          H  
ATOM   2866 2HG  GLN A 184      74.522  -7.094  93.722  1.00  8.390          H  
ATOM   2867 1HE2 GLN A 184      77.187  -5.817  91.448  1.00  8.390          H  
ATOM   2868 2HE2 GLN A 184      76.995  -7.228  92.431  1.00  8.390          H  
ATOM   2869  N   LYS A 185      72.524  -4.538  97.294  1.00  4.730          N  
ATOM   2870  CA  LYS A 185      72.139  -3.661  98.394  1.00  5.350          C  
ATOM   2871  C   LYS A 185      71.553  -4.455  99.564  1.00  6.550          C  
ATOM   2872  O   LYS A 185      71.873  -4.200 100.731  1.00  7.400          O  
ATOM   2873  CB  LYS A 185      71.123  -2.630  97.906  1.00  7.240          C  
ATOM   2874  CG  LYS A 185      71.703  -1.578  96.963  1.00  7.240          C  
ATOM   2875  CD  LYS A 185      70.628  -0.610  96.472  1.00  7.240          C  
ATOM   2876  CE  LYS A 185      71.201   0.424  95.510  1.00  7.240          C  
ATOM   2877  NZ  LYS A 185      70.147   1.339  94.985  1.00  7.240          N  
ATOM   2878  H   LYS A 185      72.047  -4.466  96.385  1.00  5.680          H  
ATOM   2879  HA  LYS A 185      73.028  -3.143  98.750  1.00  6.420          H  
ATOM   2880 1HB  LYS A 185      70.318  -3.147  97.373  1.00  8.690          H  
ATOM   2881 2HB  LYS A 185      70.680  -2.122  98.761  1.00  8.690          H  
ATOM   2882 1HG  LYS A 185      72.483  -1.021  97.480  1.00  8.690          H  
ATOM   2883 2HG  LYS A 185      72.151  -2.079  96.103  1.00  8.690          H  
ATOM   2884 1HD  LYS A 185      69.847  -1.176  95.955  1.00  8.690          H  
ATOM   2885 2HD  LYS A 185      70.180  -0.097  97.323  1.00  8.690          H  
ATOM   2886 1HE  LYS A 185      71.956   1.013  96.028  1.00  8.690          H  
ATOM   2887 2HE  LYS A 185      71.670  -0.094  94.671  1.00  8.690          H  
ATOM   2888 1HZ  LYS A 185      70.563   2.007  94.351  1.00  8.690          H  
ATOM   2889 2HZ  LYS A 185      69.448   0.796  94.492  1.00  8.690          H  
ATOM   2890 3HZ  LYS A 185      69.711   1.832  95.752  1.00  8.690          H  
ATOM   2891  N   LEU A 186      70.709  -5.435  99.247  1.00  6.670          N  
ATOM   2892  CA  LEU A 186      70.045  -6.250 100.245  1.00  7.830          C  
ATOM   2893  C   LEU A 186      71.029  -7.072 101.057  1.00  8.660          C  
ATOM   2894  O   LEU A 186      70.876  -7.171 102.281  1.00  9.720          O  
ATOM   2895  CB  LEU A 186      69.059  -7.172  99.530  1.00 10.500          C  
ATOM   2896  CG  LEU A 186      67.812  -6.515  98.884  1.00 10.500          C  
ATOM   2897  CD1 LEU A 186      67.147  -7.511  98.002  1.00 10.500          C  
ATOM   2898  CD2 LEU A 186      66.884  -6.075  99.921  1.00 10.500          C  
ATOM   2899  H   LEU A 186      70.488  -5.601  98.264  1.00  8.000          H  
ATOM   2900  HA  LEU A 186      69.524  -5.592 100.932  1.00  9.400          H  
ATOM   2901 1HB  LEU A 186      69.598  -7.701  98.757  1.00 12.600          H  
ATOM   2902 2HB  LEU A 186      68.714  -7.885 100.228  1.00 12.600          H  
ATOM   2903  HG  LEU A 186      68.102  -5.660  98.299  1.00 12.600          H  
ATOM   2904 1HD1 LEU A 186      66.274  -7.064  97.535  1.00 12.600          H  
ATOM   2905 2HD1 LEU A 186      67.842  -7.816  97.246  1.00 12.600          H  
ATOM   2906 3HD1 LEU A 186      66.846  -8.359  98.573  1.00 12.600          H  
ATOM   2907 1HD2 LEU A 186      66.010  -5.620  99.458  1.00 12.600          H  
ATOM   2908 2HD2 LEU A 186      66.574  -6.919 100.524  1.00 12.600          H  
ATOM   2909 3HD2 LEU A 186      67.375  -5.354 100.533  1.00 12.600          H  
ATOM   2910  N   THR A 187      72.054  -7.644 100.399  1.00  8.330          N  
ATOM   2911  CA  THR A 187      73.056  -8.419 101.105  1.00  9.300          C  
ATOM   2912  C   THR A 187      73.984  -7.528 101.922  1.00  9.640          C  
ATOM   2913  O   THR A 187      74.358  -7.877 103.052  1.00 10.700          O  
ATOM   2914  CB  THR A 187      73.895  -9.286 100.136  1.00 12.630          C  
ATOM   2915  OG1 THR A 187      74.463  -8.453  99.130  1.00 12.630          O  
ATOM   2916  CG2 THR A 187      73.048 -10.392  99.501  1.00 12.630          C  
ATOM   2917  H   THR A 187      72.134  -7.582  99.378  1.00 10.000          H  
ATOM   2918  HA  THR A 187      72.534  -9.080 101.780  1.00 11.160          H  
ATOM   2919  HB  THR A 187      74.708  -9.743 100.674  1.00 15.160          H  
ATOM   2920  HG1 THR A 187      75.065  -7.816  99.520  1.00 15.160          H  
ATOM   2921 1HG2 THR A 187      73.667 -10.985  98.829  1.00 15.160          H  
ATOM   2922 2HG2 THR A 187      72.651 -11.035 100.282  1.00 15.160          H  
ATOM   2923 3HG2 THR A 187      72.224  -9.966  98.946  1.00 15.160          H  
ATOM   2924  N   LYS A 188      74.311  -6.336 101.395  1.00  8.760          N  
ATOM   2925  CA  LYS A 188      75.168  -5.408 102.121  1.00  9.020          C  
ATOM   2926  C   LYS A 188      74.562  -5.089 103.481  1.00  9.940          C  
ATOM   2927  O   LYS A 188      75.275  -5.027 104.484  1.00 10.790          O  
ATOM   2928  CB  LYS A 188      75.387  -4.118 101.326  1.00 12.520          C  
ATOM   2929  CG  LYS A 188      76.326  -3.100 101.992  1.00 12.520          C  
ATOM   2930  CD  LYS A 188      76.548  -1.879 101.094  1.00 12.520          C  
ATOM   2931  CE  LYS A 188      77.447  -0.845 101.764  1.00 12.520          C  
ATOM   2932  NZ  LYS A 188      77.665   0.349 100.896  1.00 12.520          N  
ATOM   2933  H   LYS A 188      74.009  -6.082 100.448  1.00 10.510          H  
ATOM   2934  HA  LYS A 188      76.135  -5.884 102.285  1.00 10.820          H  
ATOM   2935 1HB  LYS A 188      75.787  -4.364 100.343  1.00 15.030          H  
ATOM   2936 2HB  LYS A 188      74.424  -3.631 101.167  1.00 15.030          H  
ATOM   2937 1HG  LYS A 188      75.889  -2.769 102.937  1.00 15.030          H  
ATOM   2938 2HG  LYS A 188      77.283  -3.576 102.204  1.00 15.030          H  
ATOM   2939 1HD  LYS A 188      77.008  -2.198 100.157  1.00 15.030          H  
ATOM   2940 2HD  LYS A 188      75.585  -1.422 100.868  1.00 15.030          H  
ATOM   2941 1HE  LYS A 188      76.986  -0.523 102.697  1.00 15.030          H  
ATOM   2942 2HE  LYS A 188      78.412  -1.300 101.986  1.00 15.030          H  
ATOM   2943 1HZ  LYS A 188      78.263   1.009 101.374  1.00 15.030          H  
ATOM   2944 2HZ  LYS A 188      78.104   0.064 100.031  1.00 15.030          H  
ATOM   2945 3HZ  LYS A 188      76.777   0.787 100.693  1.00 15.030          H  
ATOM   2946  N   ILE A 189      73.240  -4.897 103.506  1.00  9.860          N  
ATOM   2947  CA  ILE A 189      72.540  -4.584 104.738  1.00 10.810          C  
ATOM   2948  C   ILE A 189      72.333  -5.832 105.623  1.00 12.000          C  
ATOM   2949  O   ILE A 189      72.650  -5.807 106.822  1.00 13.020          O  
ATOM   2950  CB  ILE A 189      71.172  -3.935 104.386  1.00 14.750          C  
ATOM   2951  CG1 ILE A 189      71.412  -2.582 103.683  1.00 14.750          C  
ATOM   2952  CG2 ILE A 189      70.324  -3.729 105.655  1.00 14.750          C  
ATOM   2953  CD1 ILE A 189      70.168  -2.000 103.007  1.00 14.750          C  
ATOM   2954  H   ILE A 189      72.735  -4.905 102.613  1.00 11.830          H  
ATOM   2955  HA  ILE A 189      73.135  -3.864 105.294  1.00 12.970          H  
ATOM   2956  HB  ILE A 189      70.633  -4.576 103.682  1.00 17.700          H  
ATOM   2957 1HG1 ILE A 189      71.781  -1.866 104.413  1.00 17.700          H  
ATOM   2958 2HG1 ILE A 189      72.176  -2.715 102.917  1.00 17.700          H  
ATOM   2959 1HG2 ILE A 189      69.391  -3.270 105.417  1.00 17.700          H  
ATOM   2960 2HG2 ILE A 189      70.126  -4.686 106.123  1.00 17.700          H  
ATOM   2961 3HG2 ILE A 189      70.864  -3.084 106.348  1.00 17.700          H  
ATOM   2962 1HD1 ILE A 189      70.432  -1.058 102.527  1.00 17.700          H  
ATOM   2963 2HD1 ILE A 189      69.811  -2.704 102.249  1.00 17.700          H  
ATOM   2964 3HD1 ILE A 189      69.379  -1.817 103.727  1.00 17.700          H  
ATOM   2965  N   ILE A 190      71.739  -6.898 105.064  1.00 11.920          N  
ATOM   2966  CA  ILE A 190      71.450  -8.109 105.827  1.00 13.000          C  
ATOM   2967  C   ILE A 190      71.580  -9.450 105.075  1.00 13.940          C  
ATOM   2968  O   ILE A 190      70.642 -10.238 105.060  1.00 14.570          O  
ATOM   2969  CB  ILE A 190      70.084  -7.965 106.563  1.00 17.770          C  
ATOM   2970  CG1 ILE A 190      69.804  -9.166 107.558  1.00 17.770          C  
ATOM   2971  CG2 ILE A 190      68.950  -7.773 105.605  1.00 17.770          C  
ATOM   2972  CD1 ILE A 190      70.699  -9.271 108.692  1.00 17.770          C  
ATOM   2973  H   ILE A 190      71.489  -6.881 104.070  1.00 14.300          H  
ATOM   2974  HA  ILE A 190      72.198  -8.139 106.614  1.00 15.600          H  
ATOM   2975  HB  ILE A 190      70.136  -7.065 107.181  1.00 21.320          H  
ATOM   2976 1HG1 ILE A 190      68.815  -9.061 107.903  1.00 21.320          H  
ATOM   2977 2HG1 ILE A 190      69.857 -10.089 107.090  1.00 21.320          H  
ATOM   2978 1HG2 ILE A 190      68.030  -7.617 106.163  1.00 21.320          H  
ATOM   2979 2HG2 ILE A 190      69.152  -6.906 104.988  1.00 21.320          H  
ATOM   2980 3HG2 ILE A 190      68.837  -8.640 104.984  1.00 21.320          H  
ATOM   2981 1HD1 ILE A 190      70.370 -10.115 109.263  1.00 21.320          H  
ATOM   2982 2HD1 ILE A 190      71.721  -9.435 108.378  1.00 21.320          H  
ATOM   2983 3HD1 ILE A 190      70.651  -8.382 109.284  1.00 21.320          H  
ATOM   2984  N   CYS A 191      72.718  -9.786 104.486  1.00 14.150          N  
ATOM   2985  CA  CYS A 191      72.785 -11.061 103.755  1.00 14.070          C  
ATOM   2986  C   CYS A 191      72.433 -12.281 104.618  1.00 15.240          C  
ATOM   2987  O   CYS A 191      72.010 -13.304 104.084  1.00 15.830          O  
ATOM   2988  CB  CYS A 191      74.192 -11.309 103.223  1.00 19.730          C  
ATOM   2989  SG  CYS A 191      75.399 -11.760 104.473  1.00 19.730          S  
ATOM   2990  H   CYS A 191      73.497  -9.124 104.438  1.00 16.980          H  
ATOM   2991  HA  CYS A 191      72.085 -11.020 102.923  1.00 16.880          H  
ATOM   2992 1HB  CYS A 191      74.181 -12.048 102.438  1.00 23.680          H  
ATOM   2993 2HB  CYS A 191      74.553 -10.402 102.793  1.00 23.680          H  
ATOM   2994  HG  CYS A 191      76.457 -11.752 103.662  1.00 23.680          H  
ATOM   2995  N   ALA A 192      72.548 -12.161 105.947  1.00 15.550          N  
ATOM   2996  CA  ALA A 192      72.259 -13.247 106.890  1.00 16.610          C  
ATOM   2997  C   ALA A 192      70.810 -13.735 106.752  1.00 16.640          C  
ATOM   2998  O   ALA A 192      70.456 -14.865 107.107  1.00 16.670          O  
ATOM   2999  CB  ALA A 192      72.529 -12.799 108.310  1.00 22.830          C  
ATOM   3000  H   ALA A 192      72.896 -11.278 106.293  1.00 18.660          H  
ATOM   3001  HA  ALA A 192      72.924 -14.063 106.659  1.00 19.930          H  
ATOM   3002 1HB  ALA A 192      72.359 -13.626 108.991  1.00 27.400          H  
ATOM   3003 2HB  ALA A 192      73.564 -12.478 108.390  1.00 27.400          H  
ATOM   3004 3HB  ALA A 192      71.872 -11.978 108.562  1.00 27.400          H  
ATOM   3005  N   GLN A 193      69.946 -12.857 106.255  1.00 16.640          N  
ATOM   3006  CA  GLN A 193      68.531 -13.138 106.092  1.00 16.680          C  
ATOM   3007  C   GLN A 193      68.308 -14.366 105.219  1.00 16.000          C  
ATOM   3008  O   GLN A 193      67.286 -15.046 105.341  1.00 16.060          O  
ATOM   3009  CB  GLN A 193      67.805 -11.938 105.485  1.00 23.340          C  
ATOM   3010  CG  GLN A 193      66.295 -12.104 105.373  1.00 23.340          C  
ATOM   3011  CD  GLN A 193      65.634 -10.860 104.865  1.00 23.340          C  
ATOM   3012  OE1 GLN A 193      66.171  -9.770 105.033  1.00 23.340          O  
ATOM   3013  NE2 GLN A 193      64.468 -11.003 104.248  1.00 23.340          N  
ATOM   3014  H   GLN A 193      70.298 -11.948 105.940  1.00 19.970          H  
ATOM   3015  HA  GLN A 193      68.109 -13.333 107.071  1.00 20.020          H  
ATOM   3016 1HB  GLN A 193      67.994 -11.061 106.089  1.00 28.000          H  
ATOM   3017 2HB  GLN A 193      68.207 -11.739 104.492  1.00 28.000          H  
ATOM   3018 1HG  GLN A 193      66.068 -12.908 104.689  1.00 28.000          H  
ATOM   3019 2HG  GLN A 193      65.894 -12.331 106.363  1.00 28.000          H  
ATOM   3020 1HE2 GLN A 193      63.984 -10.202 103.892  1.00 28.000          H  
ATOM   3021 2HE2 GLN A 193      64.055 -11.910 104.148  1.00 28.000          H  
ATOM   3022  N   GLN A 194      69.230 -14.608 104.288  1.00 15.370          N  
ATOM   3023  CA  GLN A 194      69.123 -15.690 103.335  1.00 14.760          C  
ATOM   3024  C   GLN A 194      70.127 -16.820 103.495  1.00 14.510          C  
ATOM   3025  O   GLN A 194      70.501 -17.436 102.495  1.00 13.720          O  
ATOM   3026  CB  GLN A 194      69.198 -15.144 101.914  1.00 20.910          C  
ATOM   3027  CG  GLN A 194      68.076 -14.226 101.566  1.00 20.910          C  
ATOM   3028  CD  GLN A 194      66.763 -14.910 101.539  1.00 20.910          C  
ATOM   3029  OE1 GLN A 194      66.611 -15.945 100.884  1.00 20.910          O  
ATOM   3030  NE2 GLN A 194      65.795 -14.366 102.234  1.00 20.910          N  
ATOM   3031  H   GLN A 194      70.069 -14.022 104.259  1.00 18.440          H  
ATOM   3032  HA  GLN A 194      68.138 -16.137 103.462  1.00 17.710          H  
ATOM   3033 1HB  GLN A 194      70.126 -14.592 101.786  1.00 25.090          H  
ATOM   3034 2HB  GLN A 194      69.199 -15.962 101.195  1.00 25.090          H  
ATOM   3035 1HG  GLN A 194      68.033 -13.392 102.266  1.00 25.090          H  
ATOM   3036 2HG  GLN A 194      68.248 -13.888 100.595  1.00 25.090          H  
ATOM   3037 1HE2 GLN A 194      64.892 -14.795 102.251  1.00 25.090          H  
ATOM   3038 2HE2 GLN A 194      65.962 -13.534 102.757  1.00 25.090          H  
ATOM   3039  N   CYS A 195      70.524 -17.174 104.717  1.00 15.270          N  
ATOM   3040  CA  CYS A 195      71.431 -18.321 104.793  1.00 15.180          C  
ATOM   3041  C   CYS A 195      71.191 -19.287 105.947  1.00 15.740          C  
ATOM   3042  O   CYS A 195      71.989 -19.466 106.848  1.00 15.510          O  
ATOM   3043  CB  CYS A 195      72.909 -17.872 104.694  1.00 21.290          C  
ATOM   3044  SG  CYS A 195      73.636 -16.566 105.834  1.00 21.290          S  
ATOM   3045  H   CYS A 195      70.258 -16.632 105.549  1.00 18.320          H  
ATOM   3046  HA  CYS A 195      71.274 -18.912 103.892  1.00 18.220          H  
ATOM   3047 1HB  CYS A 195      73.495 -18.744 104.838  1.00 25.550          H  
ATOM   3048 2HB  CYS A 195      73.102 -17.548 103.671  1.00 25.550          H  
ATOM   3049  N   SER A 196      70.076 -20.012 105.828  1.00 16.540          N  
ATOM   3050  CA  SER A 196      69.635 -21.012 106.797  1.00 17.180          C  
ATOM   3051  C   SER A 196      70.025 -22.434 106.377  1.00 16.890          C  
ATOM   3052  O   SER A 196      69.602 -23.419 106.988  1.00 17.030          O  
ATOM   3053  CB  SER A 196      68.135 -20.922 106.972  1.00 23.800          C  
ATOM   3054  OG  SER A 196      67.471 -21.217 105.768  1.00 23.800          O  
ATOM   3055  H   SER A 196      69.460 -19.836 105.042  1.00 19.850          H  
ATOM   3056  HA  SER A 196      70.121 -20.798 107.748  1.00 20.620          H  
ATOM   3057 1HB  SER A 196      67.818 -21.618 107.747  1.00 28.560          H  
ATOM   3058 2HB  SER A 196      67.867 -19.919 107.302  1.00 28.560          H  
ATOM   3059  HG  SER A 196      66.531 -21.143 105.960  1.00 28.560          H  
ATOM   3060  N   GLY A 197      70.818 -22.532 105.316  1.00 16.480          N  
ATOM   3061  CA  GLY A 197      71.281 -23.802 104.780  1.00 16.150          C  
ATOM   3062  C   GLY A 197      72.283 -23.560 103.660  1.00 14.930          C  
ATOM   3063  O   GLY A 197      72.553 -22.418 103.295  1.00 13.910          O  
ATOM   3064  H   GLY A 197      71.111 -21.676 104.868  1.00 19.780          H  
ATOM   3065 1HA  GLY A 197      71.747 -24.383 105.575  1.00 19.380          H  
ATOM   3066 2HA  GLY A 197      70.434 -24.374 104.405  1.00 19.380          H  
ATOM   3067  N   ARG A 198      72.800 -24.632 103.071  1.00 15.110          N  
ATOM   3068  CA  ARG A 198      73.842 -24.493 102.056  1.00 14.150          C  
ATOM   3069  C   ARG A 198      73.453 -23.576 100.909  1.00 13.220          C  
ATOM   3070  O   ARG A 198      72.390 -23.731 100.308  1.00 12.550          O  
ATOM   3071  CB  ARG A 198      74.205 -25.855 101.482  1.00 20.190          C  
ATOM   3072  CG  ARG A 198      75.353 -25.839 100.471  1.00 20.190          C  
ATOM   3073  CD  ARG A 198      75.711 -27.199 100.001  1.00 20.190          C  
ATOM   3074  NE  ARG A 198      76.342 -28.009 101.051  1.00 20.190          N  
ATOM   3075  CZ  ARG A 198      76.649 -29.322 100.938  1.00 20.190          C  
ATOM   3076  NH1 ARG A 198      76.384 -29.978  99.819  1.00 20.190          N  
ATOM   3077  NH2 ARG A 198      77.222 -29.954 101.953  1.00 20.190          N  
ATOM   3078  H   ARG A 198      72.505 -25.550 103.370  1.00 18.130          H  
ATOM   3079  HA  ARG A 198      74.727 -24.085 102.530  1.00 16.980          H  
ATOM   3080 1HB  ARG A 198      74.481 -26.529 102.289  1.00 24.230          H  
ATOM   3081 2HB  ARG A 198      73.335 -26.281 100.982  1.00 24.230          H  
ATOM   3082 1HG  ARG A 198      75.074 -25.251  99.596  1.00 24.230          H  
ATOM   3083 2HG  ARG A 198      76.235 -25.398 100.938  1.00 24.230          H  
ATOM   3084 1HD  ARG A 198      74.805 -27.706  99.670  1.00 24.230          H  
ATOM   3085 2HD  ARG A 198      76.409 -27.112  99.168  1.00 24.230          H  
ATOM   3086  HE  ARG A 198      76.571 -27.554 101.927  1.00 24.230          H  
ATOM   3087 1HH1 ARG A 198      75.951 -29.505  99.042  1.00 24.230          H  
ATOM   3088 2HH1 ARG A 198      76.617 -30.957  99.741  1.00 24.230          H  
ATOM   3089 1HH2 ARG A 198      77.435 -29.454 102.843  1.00 24.230          H  
ATOM   3090 2HH2 ARG A 198      77.454 -30.929 101.879  1.00 24.230          H  
ATOM   3091  N   CYS A 199      74.359 -22.652 100.589  1.00 13.230          N  
ATOM   3092  CA  CYS A 199      74.189 -21.695  99.505  1.00 12.440          C  
ATOM   3093  C   CYS A 199      75.333 -21.787  98.489  1.00 11.950          C  
ATOM   3094  O   CYS A 199      76.426 -22.254  98.804  1.00 12.260          O  
ATOM   3095  CB  CYS A 199      74.022 -20.280 100.032  1.00 17.730          C  
ATOM   3096  SG  CYS A 199      73.788 -19.033  98.733  1.00 17.730          S  
ATOM   3097  H   CYS A 199      75.192 -22.597 101.156  1.00 15.880          H  
ATOM   3098  HA  CYS A 199      73.265 -21.949  98.988  1.00 14.930          H  
ATOM   3099 1HB  CYS A 199      73.168 -20.238 100.713  1.00 21.280          H  
ATOM   3100 2HB  CYS A 199      74.912 -19.994 100.603  1.00 21.280          H  
ATOM   3101  N   ARG A 200      75.012 -21.423  97.251  1.00 11.310          N  
ATOM   3102  CA  ARG A 200      75.878 -21.459  96.077  1.00 10.830          C  
ATOM   3103  C   ARG A 200      77.162 -20.614  95.969  1.00  9.840          C  
ATOM   3104  O   ARG A 200      78.137 -21.118  95.401  1.00  9.570          O  
ATOM   3105  CB  ARG A 200      75.028 -21.137  94.857  1.00 15.350          C  
ATOM   3106  CG  ARG A 200      75.758 -21.065  93.502  1.00 15.350          C  
ATOM   3107  CD  ARG A 200      76.302 -22.389  93.069  1.00 15.350          C  
ATOM   3108  NE  ARG A 200      77.056 -22.274  91.834  1.00 15.350          N  
ATOM   3109  CZ  ARG A 200      78.364 -21.925  91.754  1.00 15.350          C  
ATOM   3110  NH1 ARG A 200      79.059 -21.652  92.850  1.00 15.350          N  
ATOM   3111  NH2 ARG A 200      78.950 -21.855  90.565  1.00 15.350          N  
ATOM   3112  H   ARG A 200      74.076 -21.054  97.130  1.00 13.570          H  
ATOM   3113  HA  ARG A 200      76.187 -22.499  95.989  1.00 13.000          H  
ATOM   3114 1HB  ARG A 200      74.283 -21.911  94.766  1.00 18.420          H  
ATOM   3115 2HB  ARG A 200      74.508 -20.186  95.012  1.00 18.420          H  
ATOM   3116 1HG  ARG A 200      75.036 -20.756  92.747  1.00 18.420          H  
ATOM   3117 2HG  ARG A 200      76.561 -20.332  93.524  1.00 18.420          H  
ATOM   3118 1HD  ARG A 200      76.948 -22.820  93.824  1.00 18.420          H  
ATOM   3119 2HD  ARG A 200      75.468 -23.068  92.890  1.00 18.420          H  
ATOM   3120  HE  ARG A 200      76.569 -22.472  90.970  1.00 18.420          H  
ATOM   3121 1HH1 ARG A 200      78.617 -21.699  93.784  1.00 18.420          H  
ATOM   3122 2HH1 ARG A 200      80.030 -21.392  92.785  1.00 18.420          H  
ATOM   3123 1HH2 ARG A 200      78.422 -22.062  89.727  1.00 18.420          H  
ATOM   3124 2HH2 ARG A 200      79.922 -21.595  90.494  1.00 18.420          H  
ATOM   3125  N   GLY A 201      77.198 -19.347  96.403  1.00  9.390          N  
ATOM   3126  CA  GLY A 201      78.417 -18.586  96.123  1.00  8.630          C  
ATOM   3127  C   GLY A 201      78.857 -17.579  97.172  1.00  8.540          C  
ATOM   3128  O   GLY A 201      78.663 -17.748  98.378  1.00  9.040          O  
ATOM   3129  H   GLY A 201      76.431 -18.889  96.893  1.00 11.270          H  
ATOM   3130 1HA  GLY A 201      79.238 -19.281  95.958  1.00 10.360          H  
ATOM   3131 2HA  GLY A 201      78.280 -18.059  95.181  1.00 10.360          H  
ATOM   3132  N   LYS A 202      79.532 -16.541  96.687  1.00  8.070          N  
ATOM   3133  CA  LYS A 202      80.092 -15.515  97.555  1.00  8.140          C  
ATOM   3134  C   LYS A 202      79.582 -14.139  97.167  1.00  6.910          C  
ATOM   3135  O   LYS A 202      79.492 -13.223  97.996  1.00  6.940          O  
ATOM   3136  CB  LYS A 202      81.618 -15.546  97.509  1.00 11.370          C  
ATOM   3137  CG  LYS A 202      82.229 -16.826  98.062  1.00 11.370          C  
ATOM   3138  CD  LYS A 202      83.752 -16.785  98.017  1.00 11.370          C  
ATOM   3139  CE  LYS A 202      84.360 -18.066  98.578  1.00 11.370          C  
ATOM   3140  NZ  LYS A 202      85.850 -18.055  98.507  1.00 11.370          N  
ATOM   3141  H   LYS A 202      79.606 -16.452  95.665  1.00  9.680          H  
ATOM   3142  HA  LYS A 202      79.771 -15.721  98.571  1.00  9.770          H  
ATOM   3143 1HB  LYS A 202      81.950 -15.430  96.477  1.00 13.640          H  
ATOM   3144 2HB  LYS A 202      82.014 -14.706  98.078  1.00 13.640          H  
ATOM   3145 1HG  LYS A 202      81.897 -16.964  99.093  1.00 13.640          H  
ATOM   3146 2HG  LYS A 202      81.878 -17.673  97.474  1.00 13.640          H  
ATOM   3147 1HD  LYS A 202      84.083 -16.658  96.985  1.00 13.640          H  
ATOM   3148 2HD  LYS A 202      84.110 -15.938  98.601  1.00 13.640          H  
ATOM   3149 1HE  LYS A 202      84.057 -18.177  99.618  1.00 13.640          H  
ATOM   3150 2HE  LYS A 202      83.985 -18.916  98.009  1.00 13.640          H  
ATOM   3151 1HZ  LYS A 202      86.211 -18.919  98.887  1.00 13.640          H  
ATOM   3152 2HZ  LYS A 202      86.143 -17.965  97.543  1.00 13.640          H  
ATOM   3153 3HZ  LYS A 202      86.210 -17.277  99.041  1.00 13.640          H  
ATOM   3154  N   SER A 203      79.313 -13.978  95.878  1.00  5.910          N  
ATOM   3155  CA  SER A 203      78.886 -12.708  95.347  1.00  4.820          C  
ATOM   3156  C   SER A 203      77.375 -12.670  95.317  1.00  3.860          C  
ATOM   3157  O   SER A 203      76.744 -13.682  95.036  1.00  4.060          O  
ATOM   3158  CB  SER A 203      79.385 -12.515  93.933  1.00  7.180          C  
ATOM   3159  OG  SER A 203      78.824 -11.350  93.369  1.00  7.180          O  
ATOM   3160  H   SER A 203      79.379 -14.773  95.228  1.00  7.090          H  
ATOM   3161  HA  SER A 203      79.303 -11.928  95.971  1.00  5.780          H  
ATOM   3162 1HB  SER A 203      80.469 -12.448  93.925  1.00  8.620          H  
ATOM   3163 2HB  SER A 203      79.106 -13.378  93.330  1.00  8.620          H  
ATOM   3164  HG  SER A 203      79.026 -11.404  92.419  1.00  8.620          H  
ATOM   3165  N   PRO A 204      76.725 -11.537  95.562  1.00  3.150          N  
ATOM   3166  CA  PRO A 204      75.304 -11.378  95.352  1.00  2.310          C  
ATOM   3167  C   PRO A 204      74.957 -11.675  93.876  1.00  1.380          C  
ATOM   3168  O   PRO A 204      73.845 -12.081  93.559  1.00  1.430          O  
ATOM   3169  CB  PRO A 204      75.095  -9.910  95.731  1.00  3.460          C  
ATOM   3170  CG  PRO A 204      76.228  -9.591  96.682  1.00  3.460          C  
ATOM   3171  CD  PRO A 204      77.396 -10.390  96.194  1.00  3.460          C  
ATOM   3172  HA  PRO A 204      74.752 -12.049  96.028  1.00  2.770          H  
ATOM   3173 1HB  PRO A 204      75.095  -9.289  94.832  1.00  4.160          H  
ATOM   3174 2HB  PRO A 204      74.113  -9.781  96.218  1.00  4.160          H  
ATOM   3175 1HG  PRO A 204      76.429  -8.514  96.703  1.00  4.160          H  
ATOM   3176 2HG  PRO A 204      75.941  -9.878  97.701  1.00  4.160          H  
ATOM   3177 1HD  PRO A 204      78.002  -9.826  95.464  1.00  4.160          H  
ATOM   3178 2HD  PRO A 204      77.971 -10.702  97.085  1.00  4.160          H  
ATOM   3179  N   SER A 205      75.935 -11.544  92.964  1.00  1.940          N  
ATOM   3180  CA  SER A 205      75.709 -11.818  91.549  1.00  2.550          C  
ATOM   3181  C   SER A 205      75.631 -13.323  91.252  1.00  3.390          C  
ATOM   3182  O   SER A 205      75.388 -13.723  90.113  1.00  3.780          O  
ATOM   3183  CB  SER A 205      76.775 -11.158  90.681  1.00  3.330          C  
ATOM   3184  OG  SER A 205      78.064 -11.685  90.911  1.00  3.330          O  
ATOM   3185  H   SER A 205      76.868 -11.236  93.224  1.00  2.330          H  
ATOM   3186  HA  SER A 205      74.749 -11.378  91.272  1.00  3.060          H  
ATOM   3187 1HB  SER A 205      76.510 -11.294  89.632  1.00  3.990          H  
ATOM   3188 2HB  SER A 205      76.781 -10.087  90.874  1.00  3.990          H  
ATOM   3189  HG  SER A 205      78.616 -11.342  90.197  1.00  3.990          H  
ATOM   3190  N   ASP A 206      75.816 -14.161  92.275  1.00  4.000          N  
ATOM   3191  CA  ASP A 206      75.725 -15.605  92.141  1.00  4.830          C  
ATOM   3192  C   ASP A 206      74.288 -16.069  92.446  1.00  4.230          C  
ATOM   3193  O   ASP A 206      73.997 -17.267  92.380  1.00  4.590          O  
ATOM   3194  CB  ASP A 206      76.694 -16.305  93.136  1.00  6.430          C  
ATOM   3195  CG  ASP A 206      78.258 -16.076  92.862  1.00  6.430          C  
ATOM   3196  OD1 ASP A 206      78.617 -15.936  91.717  1.00  6.430          O  
ATOM   3197  OD2 ASP A 206      79.075 -16.030  93.837  1.00  6.430          O  
ATOM   3198  H   ASP A 206      76.022 -13.795  93.204  1.00  4.800          H  
ATOM   3199  HA  ASP A 206      75.981 -15.884  91.120  1.00  5.800          H  
ATOM   3200 1HB  ASP A 206      76.461 -15.964  94.142  1.00  7.720          H  
ATOM   3201 2HB  ASP A 206      76.500 -17.377  93.120  1.00  7.720          H  
ATOM   3202  N   CYS A 207      73.388 -15.118  92.781  1.00  3.500          N  
ATOM   3203  CA  CYS A 207      72.019 -15.435  93.207  1.00  3.260          C  
ATOM   3204  C   CYS A 207      70.964 -15.797  92.177  1.00  2.090          C  
ATOM   3205  O   CYS A 207      69.958 -16.410  92.526  1.00  2.140          O  
ATOM   3206  CB  CYS A 207      71.407 -14.255  93.943  1.00  4.660          C  
ATOM   3207  SG  CYS A 207      70.964 -12.853  92.890  1.00  4.660          S  
ATOM   3208  H   CYS A 207      73.676 -14.137  92.818  1.00  4.200          H  
ATOM   3209  HA  CYS A 207      72.095 -16.272  93.894  1.00  3.910          H  
ATOM   3210 1HB  CYS A 207      70.525 -14.596  94.432  1.00  5.590          H  
ATOM   3211 2HB  CYS A 207      72.086 -13.887  94.706  1.00  5.590          H  
ATOM   3212  HG  CYS A 207      70.198 -12.246  93.828  1.00  5.590          H  
ATOM   3213  N   CYS A 208      71.108 -15.423  90.926  1.00  1.310          N  
ATOM   3214  CA  CYS A 208      70.005 -15.753  90.051  1.00  0.170          C  
ATOM   3215  C   CYS A 208      70.434 -16.174  88.671  1.00  0.170          C  
ATOM   3216  O   CYS A 208      71.331 -15.602  88.056  1.00  0.240          O  
ATOM   3217  CB  CYS A 208      69.016 -14.606  89.910  1.00  0.690          C  
ATOM   3218  SG  CYS A 208      67.686 -15.050  88.778  1.00  0.690          S  
ATOM   3219  H   CYS A 208      71.922 -14.928  90.590  1.00  1.570          H  
ATOM   3220  HA  CYS A 208      69.466 -16.591  90.487  1.00  0.200          H  
ATOM   3221 1HB  CYS A 208      68.586 -14.358  90.880  1.00  0.830          H  
ATOM   3222 2HB  CYS A 208      69.520 -13.719  89.525  1.00  0.830          H  
ATOM   3223  N   HIS A 209      69.746 -17.197  88.227  1.00  0.360          N  
ATOM   3224  CA  HIS A 209      69.869 -17.729  86.910  1.00  0.510          C  
ATOM   3225  C   HIS A 209      69.532 -16.622  85.905  1.00  0.580          C  
ATOM   3226  O   HIS A 209      68.533 -15.910  86.001  1.00  1.500          O  
ATOM   3227  CB  HIS A 209      68.970 -18.937  86.772  1.00  0.650          C  
ATOM   3228  CG  HIS A 209      69.209 -19.638  85.569  1.00  0.650          C  
ATOM   3229  ND1 HIS A 209      70.372 -20.342  85.347  1.00  0.650          N  
ATOM   3230  CD2 HIS A 209      68.457 -19.788  84.488  1.00  0.650          C  
ATOM   3231  CE1 HIS A 209      70.321 -20.878  84.157  1.00  0.650          C  
ATOM   3232  NE2 HIS A 209      69.162 -20.567  83.613  1.00  0.650          N  
ATOM   3233  H   HIS A 209      69.059 -17.600  88.853  1.00  0.430          H  
ATOM   3234  HA  HIS A 209      70.895 -18.046  86.730  1.00  0.610          H  
ATOM   3235 1HB  HIS A 209      69.130 -19.618  87.608  1.00  0.780          H  
ATOM   3236 2HB  HIS A 209      67.939 -18.629  86.805  1.00  0.780          H  
ATOM   3237  HD1 HIS A 209      70.922 -20.753  86.086  1.00  0.780          H  
ATOM   3238  HD2 HIS A 209      67.464 -19.421  84.250  1.00  0.780          H  
ATOM   3239  HE1 HIS A 209      71.151 -21.479  83.785  1.00  0.780          H  
ATOM   3240  N   ASN A 210      70.357 -16.460  84.916  1.00  0.950          N  
ATOM   3241  CA  ASN A 210      70.176 -15.374  83.981  1.00  1.000          C  
ATOM   3242  C   ASN A 210      69.084 -15.538  82.949  1.00  0.640          C  
ATOM   3243  O   ASN A 210      68.884 -14.633  82.155  1.00  1.310          O  
ATOM   3244  CB  ASN A 210      71.489 -15.145  83.279  1.00  1.380          C  
ATOM   3245  CG  ASN A 210      71.883 -16.371  82.540  1.00  1.380          C  
ATOM   3246  OD1 ASN A 210      71.818 -17.465  83.131  1.00  1.380          O  
ATOM   3247  ND2 ASN A 210      72.277 -16.238  81.303  1.00  1.380          N  
ATOM   3248  H   ASN A 210      71.160 -17.077  84.806  1.00  1.140          H  
ATOM   3249  HA  ASN A 210      69.934 -14.481  84.562  1.00  1.200          H  
ATOM   3250 1HB  ASN A 210      71.400 -14.312  82.580  1.00  1.660          H  
ATOM   3251 2HB  ASN A 210      72.261 -14.894  84.006  1.00  1.660          H  
ATOM   3252 1HD2 ASN A 210      72.551 -17.041  80.774  1.00  1.660          H  
ATOM   3253 2HD2 ASN A 210      72.304 -15.330  80.883  1.00  1.660          H  
ATOM   3254  N   GLN A 211      68.385 -16.669  82.932  1.00  0.620          N  
ATOM   3255  CA  GLN A 211      67.275 -16.845  81.993  1.00  0.560          C  
ATOM   3256  C   GLN A 211      65.960 -16.516  82.722  1.00  0.510          C  
ATOM   3257  O   GLN A 211      64.871 -16.657  82.152  1.00  0.490          O  
ATOM   3258  CB  GLN A 211      67.209 -18.275  81.387  1.00  0.810          C  
ATOM   3259  CG  GLN A 211      68.450 -18.698  80.546  1.00  0.810          C  
ATOM   3260  CD  GLN A 211      68.390 -20.179  79.976  1.00  0.810          C  
ATOM   3261  OE1 GLN A 211      68.061 -20.481  78.805  1.00  0.810          O  
ATOM   3262  NE2 GLN A 211      68.695 -21.126  80.848  1.00  0.810          N  
ATOM   3263  H   GLN A 211      68.621 -17.391  83.597  1.00  0.740          H  
ATOM   3264  HA  GLN A 211      67.391 -16.138  81.172  1.00  0.670          H  
ATOM   3265 1HB  GLN A 211      67.032 -19.009  82.143  1.00  0.970          H  
ATOM   3266 2HB  GLN A 211      66.358 -18.324  80.706  1.00  0.970          H  
ATOM   3267 1HG  GLN A 211      68.550 -18.012  79.709  1.00  0.970          H  
ATOM   3268 2HG  GLN A 211      69.331 -18.622  81.185  1.00  0.970          H  
ATOM   3269 1HE2 GLN A 211      68.665 -22.088  80.582  1.00  0.970          H  
ATOM   3270 2HE2 GLN A 211      68.932 -20.889  81.805  1.00  0.970          H  
ATOM   3271  N   CYS A 212      66.059 -16.131  84.002  1.00  0.500          N  
ATOM   3272  CA  CYS A 212      64.891 -15.820  84.817  1.00  0.470          C  
ATOM   3273  C   CYS A 212      64.671 -14.312  84.899  1.00  0.460          C  
ATOM   3274  O   CYS A 212      65.607 -13.529  84.688  1.00  0.560          O  
ATOM   3275  CB  CYS A 212      65.055 -16.413  86.208  1.00  0.670          C  
ATOM   3276  SG  CYS A 212      65.162 -18.218  86.197  1.00  0.670          S  
ATOM   3277  H   CYS A 212      66.977 -16.036  84.434  1.00  0.600          H  
ATOM   3278  HA  CYS A 212      64.014 -16.274  84.359  1.00  0.560          H  
ATOM   3279 1HB  CYS A 212      65.963 -16.025  86.659  1.00  0.800          H  
ATOM   3280 2HB  CYS A 212      64.218 -16.115  86.838  1.00  0.800          H  
ATOM   3281  N   ALA A 213      63.407 -13.897  85.126  1.00  0.360          N  
ATOM   3282  CA  ALA A 213      63.090 -12.471  85.172  1.00  0.340          C  
ATOM   3283  C   ALA A 213      62.651 -11.829  86.493  1.00  0.300          C  
ATOM   3284  O   ALA A 213      63.417 -11.109  87.101  1.00  0.980          O  
ATOM   3285  CB  ALA A 213      61.997 -12.200  84.167  1.00  0.480          C  
ATOM   3286  H   ALA A 213      62.669 -14.587  85.283  1.00  0.430          H  
ATOM   3287  HA  ALA A 213      63.975 -11.945  84.862  1.00  0.410          H  
ATOM   3288 1HB  ALA A 213      61.804 -11.130  84.126  1.00  0.580          H  
ATOM   3289 2HB  ALA A 213      62.329 -12.536  83.224  1.00  0.580          H  
ATOM   3290 3HB  ALA A 213      61.087 -12.724  84.444  1.00  0.580          H  
ATOM   3291  N   ALA A 214      61.444 -12.072  86.962  1.00  1.150          N  
ATOM   3292  CA  ALA A 214      60.947 -11.270  88.094  1.00  1.000          C  
ATOM   3293  C   ALA A 214      61.815 -11.362  89.356  1.00  1.070          C  
ATOM   3294  O   ALA A 214      62.136 -10.343  89.984  1.00  1.620          O  
ATOM   3295  CB  ALA A 214      59.516 -11.690  88.407  1.00  1.460          C  
ATOM   3296  H   ALA A 214      60.853 -12.735  86.489  1.00  1.380          H  
ATOM   3297  HA  ALA A 214      60.940 -10.226  87.778  1.00  1.200          H  
ATOM   3298 1HB  ALA A 214      59.118 -11.086  89.183  1.00  1.750          H  
ATOM   3299 2HB  ALA A 214      58.901 -11.571  87.516  1.00  1.750          H  
ATOM   3300 3HB  ALA A 214      59.500 -12.726  88.729  1.00  1.750          H  
ATOM   3301  N   GLY A 215      62.289 -12.554  89.654  1.00  0.670          N  
ATOM   3302  CA  GLY A 215      63.087 -12.802  90.835  1.00  0.610          C  
ATOM   3303  C   GLY A 215      63.298 -14.283  90.962  1.00  0.610          C  
ATOM   3304  O   GLY A 215      62.597 -15.087  90.320  1.00  0.840          O  
ATOM   3305  H   GLY A 215      62.057 -13.325  89.055  1.00  0.800          H  
ATOM   3306 1HA  GLY A 215      64.051 -12.296  90.751  1.00  0.730          H  
ATOM   3307 2HA  GLY A 215      62.584 -12.414  91.719  1.00  0.730          H  
ATOM   3308  N   CYS A 216      64.249 -14.654  91.792  1.00  0.430          N  
ATOM   3309  CA  CYS A 216      64.592 -16.042  91.878  1.00  0.630          C  
ATOM   3310  C   CYS A 216      64.453 -16.540  93.300  1.00  0.490          C  
ATOM   3311  O   CYS A 216      64.402 -15.753  94.247  1.00  0.490          O  
ATOM   3312  CB  CYS A 216      65.984 -16.132  91.278  1.00  0.800          C  
ATOM   3313  SG  CYS A 216      65.895 -15.182  89.708  1.00  0.800          S  
ATOM   3314  H   CYS A 216      64.778 -13.948  92.310  1.00  0.520          H  
ATOM   3315  HA  CYS A 216      63.923 -16.607  91.252  1.00  0.760          H  
ATOM   3316 1HB  CYS A 216      66.737 -15.708  91.923  1.00  0.960          H  
ATOM   3317 2HB  CYS A 216      66.245 -17.175  91.053  1.00  0.960          H  
ATOM   3318  N   THR A 217      64.316 -17.850  93.445  1.00  0.430          N  
ATOM   3319  CA  THR A 217      64.169 -18.461  94.756  1.00  0.380          C  
ATOM   3320  C   THR A 217      65.394 -19.323  95.026  1.00  0.430          C  
ATOM   3321  O   THR A 217      65.480 -20.031  96.032  1.00  0.430          O  
ATOM   3322  CB  THR A 217      62.877 -19.300  94.833  1.00  0.550          C  
ATOM   3323  OG1 THR A 217      62.942 -20.384  93.916  1.00  0.550          O  
ATOM   3324  CG2 THR A 217      61.691 -18.409  94.415  1.00  0.550          C  
ATOM   3325  H   THR A 217      64.328 -18.466  92.626  1.00  0.520          H  
ATOM   3326  HA  THR A 217      64.127 -17.681  95.515  1.00  0.460          H  
ATOM   3327  HB  THR A 217      62.730 -19.675  95.844  1.00  0.660          H  
ATOM   3328  HG1 THR A 217      63.525 -21.064  94.284  1.00  0.660          H  
ATOM   3329 1HG2 THR A 217      60.771 -18.988  94.455  1.00  0.660          H  
ATOM   3330 2HG2 THR A 217      61.618 -17.559  95.092  1.00  0.660          H  
ATOM   3331 3HG2 THR A 217      61.836 -18.046  93.398  1.00  0.660          H  
ATOM   3332  N   GLY A 218      66.332 -19.261  94.085  1.00  0.460          N  
ATOM   3333  CA  GLY A 218      67.576 -20.009  94.106  1.00  0.540          C  
ATOM   3334  C   GLY A 218      68.315 -19.802  92.776  1.00  0.480          C  
ATOM   3335  O   GLY A 218      67.724 -19.309  91.822  1.00  0.340          O  
ATOM   3336  H   GLY A 218      66.168 -18.622  93.320  1.00  0.550          H  
ATOM   3337 1HA  GLY A 218      68.178 -19.661  94.944  1.00  0.650          H  
ATOM   3338 2HA  GLY A 218      67.356 -21.066  94.259  1.00  0.650          H  
ATOM   3339  N   PRO A 219      69.600 -20.178  92.698  1.00  0.580          N  
ATOM   3340  CA  PRO A 219      70.505 -20.079  91.546  1.00  0.540          C  
ATOM   3341  C   PRO A 219      70.213 -20.980  90.324  1.00  0.530          C  
ATOM   3342  O   PRO A 219      70.775 -20.752  89.253  1.00  0.550          O  
ATOM   3343  CB  PRO A 219      71.849 -20.461  92.178  1.00  0.810          C  
ATOM   3344  CG  PRO A 219      71.488 -21.324  93.373  1.00  0.810          C  
ATOM   3345  CD  PRO A 219      70.224 -20.752  93.903  1.00  0.810          C  
ATOM   3346  HA  PRO A 219      70.538 -19.024  91.228  1.00  0.650          H  
ATOM   3347 1HB  PRO A 219      72.471 -20.990  91.441  1.00  0.970          H  
ATOM   3348 2HB  PRO A 219      72.403 -19.542  92.462  1.00  0.970          H  
ATOM   3349 1HG  PRO A 219      71.400 -22.382  93.077  1.00  0.970          H  
ATOM   3350 2HG  PRO A 219      72.268 -21.270  94.116  1.00  0.970          H  
ATOM   3351 1HD  PRO A 219      69.619 -21.564  94.335  1.00  0.970          H  
ATOM   3352 2HD  PRO A 219      70.456 -19.959  94.640  1.00  0.970          H  
ATOM   3353  N   ARG A 220      69.404 -22.027  90.501  1.00  0.500          N  
ATOM   3354  CA  ARG A 220      69.116 -22.986  89.423  1.00  0.520          C  
ATOM   3355  C   ARG A 220      68.037 -22.508  88.452  1.00  0.490          C  
ATOM   3356  O   ARG A 220      67.148 -21.753  88.825  1.00  0.390          O  
ATOM   3357  CB  ARG A 220      68.722 -24.337  89.999  1.00  0.720          C  
ATOM   3358  CG  ARG A 220      69.837 -25.019  90.787  1.00  0.720          C  
ATOM   3359  CD  ARG A 220      69.448 -26.360  91.316  1.00  0.720          C  
ATOM   3360  NE  ARG A 220      68.361 -26.284  92.287  1.00  0.720          N  
ATOM   3361  CZ  ARG A 220      67.878 -27.302  93.011  1.00  0.720          C  
ATOM   3362  NH1 ARG A 220      68.383 -28.523  92.931  1.00  0.720          N  
ATOM   3363  NH2 ARG A 220      66.877 -27.029  93.808  1.00  0.720          N  
ATOM   3364  H   ARG A 220      68.993 -22.164  91.412  1.00  0.600          H  
ATOM   3365  HA  ARG A 220      70.033 -23.132  88.849  1.00  0.620          H  
ATOM   3366 1HB  ARG A 220      67.864 -24.215  90.657  1.00  0.860          H  
ATOM   3367 2HB  ARG A 220      68.426 -25.007  89.189  1.00  0.860          H  
ATOM   3368 1HG  ARG A 220      70.704 -25.146  90.141  1.00  0.860          H  
ATOM   3369 2HG  ARG A 220      70.110 -24.391  91.635  1.00  0.860          H  
ATOM   3370 1HD  ARG A 220      69.124 -26.990  90.488  1.00  0.860          H  
ATOM   3371 2HD  ARG A 220      70.311 -26.810  91.803  1.00  0.860          H  
ATOM   3372  HE  ARG A 220      67.874 -25.382  92.428  1.00  0.860          H  
ATOM   3373 1HH1 ARG A 220      69.155 -28.713  92.310  1.00  0.860          H  
ATOM   3374 2HH1 ARG A 220      67.995 -29.268  93.491  1.00  0.860          H  
ATOM   3375 1HH2 ARG A 220      66.522 -26.052  93.799  1.00  0.860          H  
ATOM   3376 2HH2 ARG A 220      66.455 -27.736  94.383  1.00  0.860          H  
ATOM   3377  N   GLU A 221      68.054 -23.052  87.234  1.00  0.580          N  
ATOM   3378  CA  GLU A 221      67.112 -22.704  86.167  1.00  0.510          C  
ATOM   3379  C   GLU A 221      65.636 -22.940  86.470  1.00  0.350          C  
ATOM   3380  O   GLU A 221      64.767 -22.303  85.874  1.00  0.220          O  
ATOM   3381  CB  GLU A 221      67.520 -23.470  84.894  1.00  0.740          C  
ATOM   3382  CG  GLU A 221      67.532 -25.035  84.994  1.00  0.740          C  
ATOM   3383  CD  GLU A 221      68.820 -25.641  85.516  1.00  0.740          C  
ATOM   3384  OE1 GLU A 221      69.526 -24.977  86.244  1.00  0.740          O  
ATOM   3385  OE2 GLU A 221      69.090 -26.768  85.191  1.00  0.740          O  
ATOM   3386  H   GLU A 221      68.805 -23.706  87.006  1.00  0.700          H  
ATOM   3387  HA  GLU A 221      67.215 -21.644  85.979  1.00  0.610          H  
ATOM   3388 1HB  GLU A 221      66.847 -23.190  84.078  1.00  0.890          H  
ATOM   3389 2HB  GLU A 221      68.518 -23.168  84.601  1.00  0.890          H  
ATOM   3390 1HG  GLU A 221      66.723 -25.373  85.627  1.00  0.890          H  
ATOM   3391 2HG  GLU A 221      67.354 -25.429  83.997  1.00  0.890          H  
ATOM   3392  N   SER A 222      65.331 -23.856  87.378  1.00  0.390          N  
ATOM   3393  CA  SER A 222      63.946 -24.102  87.732  1.00  0.310          C  
ATOM   3394  C   SER A 222      63.522 -23.341  88.993  1.00  0.230          C  
ATOM   3395  O   SER A 222      62.329 -23.216  89.284  1.00  0.260          O  
ATOM   3396  CB  SER A 222      63.710 -25.592  87.890  1.00  0.470          C  
ATOM   3397  OG  SER A 222      64.468 -26.123  88.946  1.00  0.470          O  
ATOM   3398  H   SER A 222      66.049 -24.418  87.819  1.00  0.470          H  
ATOM   3399  HA  SER A 222      63.314 -23.748  86.922  1.00  0.370          H  
ATOM   3400 1HB  SER A 222      62.649 -25.769  88.071  1.00  0.560          H  
ATOM   3401 2HB  SER A 222      63.969 -26.098  86.958  1.00  0.560          H  
ATOM   3402  HG  SER A 222      64.215 -27.050  89.012  1.00  0.560          H  
ATOM   3403  N   ASP A 223      64.475 -22.794  89.747  1.00  0.190          N  
ATOM   3404  CA  ASP A 223      64.147 -22.148  91.013  1.00  0.200          C  
ATOM   3405  C   ASP A 223      63.861 -20.672  90.825  1.00  0.210          C  
ATOM   3406  O   ASP A 223      64.540 -19.820  91.404  1.00  0.210          O  
ATOM   3407  CB  ASP A 223      65.280 -22.345  92.027  1.00  0.280          C  
ATOM   3408  CG  ASP A 223      65.405 -23.803  92.550  1.00  0.280          C  
ATOM   3409  OD1 ASP A 223      64.425 -24.509  92.553  1.00  0.280          O  
ATOM   3410  OD2 ASP A 223      66.484 -24.178  92.986  1.00  0.280          O  
ATOM   3411  H   ASP A 223      65.444 -22.788  89.438  1.00  0.230          H  
ATOM   3412  HA  ASP A 223      63.248 -22.614  91.415  1.00  0.240          H  
ATOM   3413 1HB  ASP A 223      66.225 -22.053  91.556  1.00  0.330          H  
ATOM   3414 2HB  ASP A 223      65.127 -21.683  92.872  1.00  0.330          H  
ATOM   3415  N   CYS A 224      62.853 -20.373  90.027  1.00  0.290          N  
ATOM   3416  CA  CYS A 224      62.523 -18.992  89.721  1.00  0.340          C  
ATOM   3417  C   CYS A 224      61.044 -18.723  89.818  1.00  0.330          C  
ATOM   3418  O   CYS A 224      60.225 -19.636  89.716  1.00  0.320          O  
ATOM   3419  CB  CYS A 224      63.020 -18.622  88.327  1.00  0.460          C  
ATOM   3420  SG  CYS A 224      64.834 -18.780  88.119  1.00  0.460          S  
ATOM   3421  H   CYS A 224      62.334 -21.163  89.628  1.00  0.350          H  
ATOM   3422  HA  CYS A 224      63.023 -18.361  90.438  1.00  0.410          H  
ATOM   3423 1HB  CYS A 224      62.537 -19.263  87.595  1.00  0.550          H  
ATOM   3424 2HB  CYS A 224      62.734 -17.594  88.101  1.00  0.550          H  
ATOM   3425  N   LEU A 225      60.690 -17.448  89.936  1.00  0.320          N  
ATOM   3426  CA  LEU A 225      59.279 -17.091  89.977  1.00  0.330          C  
ATOM   3427  C   LEU A 225      58.682 -17.001  88.576  1.00  0.360          C  
ATOM   3428  O   LEU A 225      57.611 -17.537  88.292  1.00  0.440          O  
ATOM   3429  CB  LEU A 225      59.143 -15.700  90.613  1.00  0.460          C  
ATOM   3430  CG  LEU A 225      59.591 -15.535  92.069  1.00  0.460          C  
ATOM   3431  CD1 LEU A 225      59.543 -14.052  92.398  1.00  0.460          C  
ATOM   3432  CD2 LEU A 225      58.692 -16.331  93.009  1.00  0.460          C  
ATOM   3433  H   LEU A 225      61.411 -16.725  90.039  1.00  0.380          H  
ATOM   3434  HA  LEU A 225      58.735 -17.844  90.539  1.00  0.400          H  
ATOM   3435 1HB  LEU A 225      59.732 -14.998  90.025  1.00  0.550          H  
ATOM   3436 2HB  LEU A 225      58.097 -15.393  90.550  1.00  0.550          H  
ATOM   3437  HG  LEU A 225      60.622 -15.877  92.179  1.00  0.550          H  
ATOM   3438 1HD1 LEU A 225      59.875 -13.895  93.422  1.00  0.550          H  
ATOM   3439 2HD1 LEU A 225      60.196 -13.505  91.718  1.00  0.550          H  
ATOM   3440 3HD1 LEU A 225      58.523 -13.680  92.286  1.00  0.550          H  
ATOM   3441 1HD2 LEU A 225      59.028 -16.184  94.036  1.00  0.550          H  
ATOM   3442 2HD2 LEU A 225      57.664 -15.987  92.911  1.00  0.550          H  
ATOM   3443 3HD2 LEU A 225      58.744 -17.390  92.770  1.00  0.550          H  
ATOM   3444  N   VAL A 226      59.377 -16.266  87.723  1.00  0.360          N  
ATOM   3445  CA  VAL A 226      58.968 -15.962  86.364  1.00  0.420          C  
ATOM   3446  C   VAL A 226      60.119 -16.152  85.389  1.00  0.320          C  
ATOM   3447  O   VAL A 226      61.208 -15.629  85.635  1.00  0.360          O  
ATOM   3448  CB  VAL A 226      58.478 -14.508  86.299  1.00  0.560          C  
ATOM   3449  CG1 VAL A 226      58.095 -14.157  84.944  1.00  0.560          C  
ATOM   3450  CG2 VAL A 226      57.279 -14.286  87.245  1.00  0.560          C  
ATOM   3451  H   VAL A 226      60.251 -15.897  88.052  1.00  0.430          H  
ATOM   3452  HA  VAL A 226      58.154 -16.634  86.084  1.00  0.500          H  
ATOM   3453  HB  VAL A 226      59.278 -13.868  86.578  1.00  0.680          H  
ATOM   3454 1HG1 VAL A 226      57.794 -13.153  84.992  1.00  0.680          H  
ATOM   3455 2HG1 VAL A 226      58.924 -14.256  84.247  1.00  0.680          H  
ATOM   3456 3HG1 VAL A 226      57.262 -14.783  84.608  1.00  0.680          H  
ATOM   3457 1HG2 VAL A 226      56.950 -13.249  87.188  1.00  0.680          H  
ATOM   3458 2HG2 VAL A 226      56.455 -14.939  86.954  1.00  0.680          H  
ATOM   3459 3HG2 VAL A 226      57.558 -14.503  88.264  1.00  0.680          H  
ATOM   3460  N   CYS A 227      59.878 -16.857  84.293  1.00  0.330          N  
ATOM   3461  CA  CYS A 227      60.897 -17.078  83.274  1.00  0.320          C  
ATOM   3462  C   CYS A 227      60.954 -15.900  82.310  1.00  0.320          C  
ATOM   3463  O   CYS A 227      59.916 -15.386  81.886  1.00  0.320          O  
ATOM   3464  CB  CYS A 227      60.589 -18.362  82.512  1.00  0.450          C  
ATOM   3465  SG  CYS A 227      60.529 -19.832  83.578  1.00  0.450          S  
ATOM   3466  H   CYS A 227      58.957 -17.254  84.165  1.00  0.400          H  
ATOM   3467  HA  CYS A 227      61.867 -17.168  83.759  1.00  0.380          H  
ATOM   3468 1HB  CYS A 227      59.628 -18.269  82.005  1.00  0.540          H  
ATOM   3469 2HB  CYS A 227      61.348 -18.528  81.746  1.00  0.540          H  
ATOM   3470  N   ARG A 228      62.165 -15.495  81.917  1.00  0.330          N  
ATOM   3471  CA  ARG A 228      62.346 -14.367  81.010  1.00  0.330          C  
ATOM   3472  C   ARG A 228      61.824 -14.601  79.602  1.00  0.300          C  
ATOM   3473  O   ARG A 228      61.183 -13.717  79.035  1.00  0.380          O  
ATOM   3474  CB  ARG A 228      63.812 -14.003  81.007  1.00  0.460          C  
ATOM   3475  CG  ARG A 228      64.229 -12.782  80.284  1.00  0.460          C  
ATOM   3476  CD  ARG A 228      65.666 -12.555  80.569  1.00  0.460          C  
ATOM   3477  NE  ARG A 228      65.862 -12.165  81.979  1.00  0.460          N  
ATOM   3478  CZ  ARG A 228      65.790 -10.910  82.457  1.00  0.460          C  
ATOM   3479  NH1 ARG A 228      65.567  -9.877  81.660  1.00  0.460          N  
ATOM   3480  NH2 ARG A 228      65.951 -10.734  83.746  1.00  0.460          N  
ATOM   3481  H   ARG A 228      63.009 -15.975  82.251  1.00  0.400          H  
ATOM   3482  HA  ARG A 228      61.786 -13.528  81.406  1.00  0.400          H  
ATOM   3483 1HB  ARG A 228      64.155 -13.927  82.030  1.00  0.550          H  
ATOM   3484 2HB  ARG A 228      64.366 -14.816  80.546  1.00  0.550          H  
ATOM   3485 1HG  ARG A 228      64.087 -12.908  79.211  1.00  0.550          H  
ATOM   3486 2HG  ARG A 228      63.652 -11.936  80.639  1.00  0.550          H  
ATOM   3487 1HD  ARG A 228      66.219 -13.484  80.397  1.00  0.550          H  
ATOM   3488 2HD  ARG A 228      66.066 -11.778  79.925  1.00  0.550          H  
ATOM   3489  HE  ARG A 228      66.015 -12.905  82.693  1.00  0.550          H  
ATOM   3490 1HH1 ARG A 228      65.449 -10.014  80.670  1.00  0.550          H  
ATOM   3491 2HH1 ARG A 228      65.522  -8.943  82.046  1.00  0.550          H  
ATOM   3492 1HH2 ARG A 228      66.100 -11.574  84.335  1.00  0.550          H  
ATOM   3493 2HH2 ARG A 228      65.904  -9.813  84.157  1.00  0.550          H  
ATOM   3494  N   LYS A 229      62.082 -15.774  79.022  1.00  0.210          N  
ATOM   3495  CA  LYS A 229      61.592 -16.032  77.672  1.00  0.190          C  
ATOM   3496  C   LYS A 229      60.560 -17.154  77.661  1.00  0.190          C  
ATOM   3497  O   LYS A 229      59.393 -16.887  77.385  1.00  0.200          O  
ATOM   3498  CB  LYS A 229      62.740 -16.361  76.732  1.00  0.270          C  
ATOM   3499  CG  LYS A 229      63.784 -15.244  76.532  1.00  0.270          C  
ATOM   3500  CD  LYS A 229      63.211 -14.030  75.804  1.00  0.270          C  
ATOM   3501  CE  LYS A 229      64.288 -12.997  75.514  1.00  0.270          C  
ATOM   3502  NZ  LYS A 229      63.738 -11.810  74.798  1.00  0.270          N  
ATOM   3503  H   LYS A 229      62.607 -16.482  79.514  1.00  0.250          H  
ATOM   3504  HA  LYS A 229      61.084 -15.146  77.304  1.00  0.230          H  
ATOM   3505 1HB  LYS A 229      63.251 -17.231  77.105  1.00  0.330          H  
ATOM   3506 2HB  LYS A 229      62.342 -16.621  75.753  1.00  0.330          H  
ATOM   3507 1HG  LYS A 229      64.163 -14.934  77.506  1.00  0.330          H  
ATOM   3508 2HG  LYS A 229      64.618 -15.646  75.953  1.00  0.330          H  
ATOM   3509 1HD  LYS A 229      62.747 -14.347  74.869  1.00  0.330          H  
ATOM   3510 2HD  LYS A 229      62.455 -13.550  76.425  1.00  0.330          H  
ATOM   3511 1HE  LYS A 229      64.725 -12.670  76.457  1.00  0.330          H  
ATOM   3512 2HE  LYS A 229      65.068 -13.452  74.902  1.00  0.330          H  
ATOM   3513 1HZ  LYS A 229      64.477 -11.143  74.627  1.00  0.330          H  
ATOM   3514 2HZ  LYS A 229      63.338 -12.099  73.917  1.00  0.330          H  
ATOM   3515 3HZ  LYS A 229      63.019 -11.377  75.365  1.00  0.330          H  
ATOM   3516  N   PHE A 230      60.968 -18.401  77.974  1.00  0.170          N  
ATOM   3517  CA  PHE A 230      60.020 -19.519  78.003  1.00  0.160          C  
ATOM   3518  C   PHE A 230      60.072 -20.412  79.242  1.00  0.170          C  
ATOM   3519  O   PHE A 230      61.137 -20.667  79.813  1.00  0.250          O  
ATOM   3520  CB  PHE A 230      60.189 -20.419  76.786  1.00  0.230          C  
ATOM   3521  CG  PHE A 230      59.847 -19.771  75.528  1.00  0.230          C  
ATOM   3522  CD1 PHE A 230      60.784 -19.087  74.809  1.00  0.230          C  
ATOM   3523  CD2 PHE A 230      58.553 -19.840  75.059  1.00  0.230          C  
ATOM   3524  CE1 PHE A 230      60.444 -18.468  73.638  1.00  0.230          C  
ATOM   3525  CE2 PHE A 230      58.194 -19.232  73.901  1.00  0.230          C  
ATOM   3526  CZ  PHE A 230      59.138 -18.538  73.179  1.00  0.230          C  
ATOM   3527  H   PHE A 230      61.951 -18.608  78.144  1.00  0.200          H  
ATOM   3528  HA  PHE A 230      59.035 -19.084  77.948  1.00  0.190          H  
ATOM   3529 1HB  PHE A 230      61.224 -20.772  76.724  1.00  0.270          H  
ATOM   3530 2HB  PHE A 230      59.553 -21.283  76.903  1.00  0.270          H  
ATOM   3531  HD1 PHE A 230      61.807 -19.030  75.187  1.00  0.270          H  
ATOM   3532  HD2 PHE A 230      57.810 -20.394  75.627  1.00  0.270          H  
ATOM   3533  HE1 PHE A 230      61.202 -17.917  73.077  1.00  0.270          H  
ATOM   3534  HE2 PHE A 230      57.159 -19.294  73.555  1.00  0.270          H  
ATOM   3535  HZ  PHE A 230      58.852 -18.045  72.252  1.00  0.270          H  
ATOM   3536  N   ARG A 231      58.908 -20.955  79.608  1.00  0.130          N  
ATOM   3537  CA  ARG A 231      58.788 -21.887  80.734  1.00  0.130          C  
ATOM   3538  C   ARG A 231      58.448 -23.328  80.293  1.00  0.090          C  
ATOM   3539  O   ARG A 231      57.338 -23.634  79.834  1.00  0.070          O  
ATOM   3540  CB  ARG A 231      57.741 -21.343  81.706  1.00  0.180          C  
ATOM   3541  CG  ARG A 231      57.538 -22.092  83.028  1.00  0.180          C  
ATOM   3542  CD  ARG A 231      56.621 -21.302  83.938  1.00  0.180          C  
ATOM   3543  NE  ARG A 231      56.267 -22.007  85.190  1.00  0.180          N  
ATOM   3544  CZ  ARG A 231      56.958 -21.988  86.359  1.00  0.180          C  
ATOM   3545  NH1 ARG A 231      58.086 -21.303  86.484  1.00  0.180          N  
ATOM   3546  NH2 ARG A 231      56.483 -22.686  87.385  1.00  0.180          N  
ATOM   3547  H   ARG A 231      58.077 -20.642  79.104  1.00  0.160          H  
ATOM   3548  HA  ARG A 231      59.747 -21.914  81.255  1.00  0.160          H  
ATOM   3549 1HB  ARG A 231      57.987 -20.315  81.950  1.00  0.220          H  
ATOM   3550 2HB  ARG A 231      56.779 -21.323  81.203  1.00  0.220          H  
ATOM   3551 1HG  ARG A 231      57.084 -23.062  82.835  1.00  0.220          H  
ATOM   3552 2HG  ARG A 231      58.503 -22.231  83.521  1.00  0.220          H  
ATOM   3553 1HD  ARG A 231      57.097 -20.357  84.197  1.00  0.220          H  
ATOM   3554 2HD  ARG A 231      55.701 -21.092  83.403  1.00  0.220          H  
ATOM   3555  HE  ARG A 231      55.414 -22.566  85.184  1.00  0.220          H  
ATOM   3556 1HH1 ARG A 231      58.448 -20.778  85.703  1.00  0.220          H  
ATOM   3557 2HH1 ARG A 231      58.605 -21.320  87.364  1.00  0.220          H  
ATOM   3558 1HH2 ARG A 231      55.599 -23.233  87.283  1.00  0.220          H  
ATOM   3559 2HH2 ARG A 231      56.974 -22.691  88.266  1.00  0.220          H  
ATOM   3560  N   ASP A 232      59.417 -24.225  80.461  1.00  0.090          N  
ATOM   3561  CA  ASP A 232      59.300 -25.621  80.034  1.00  0.070          C  
ATOM   3562  C   ASP A 232      59.190 -26.555  81.249  1.00  0.130          C  
ATOM   3563  O   ASP A 232      60.185 -26.800  81.922  1.00  0.210          O  
ATOM   3564  CB  ASP A 232      60.545 -25.995  79.205  1.00  0.110          C  
ATOM   3565  CG  ASP A 232      60.487 -27.399  78.596  1.00  0.110          C  
ATOM   3566  OD1 ASP A 232      59.421 -27.961  78.617  1.00  0.110          O  
ATOM   3567  OD2 ASP A 232      61.504 -27.916  78.131  1.00  0.110          O  
ATOM   3568  H   ASP A 232      60.298 -23.918  80.886  1.00  0.110          H  
ATOM   3569  HA  ASP A 232      58.405 -25.735  79.427  1.00  0.080          H  
ATOM   3570 1HB  ASP A 232      60.666 -25.270  78.399  1.00  0.130          H  
ATOM   3571 2HB  ASP A 232      61.428 -25.914  79.842  1.00  0.130          H  
ATOM   3572  N   GLU A 233      57.987 -27.023  81.593  1.00  0.120          N  
ATOM   3573  CA  GLU A 233      57.813 -27.875  82.790  1.00  0.170          C  
ATOM   3574  C   GLU A 233      58.470 -27.238  84.023  1.00  0.210          C  
ATOM   3575  O   GLU A 233      59.229 -27.865  84.762  1.00  0.280          O  
ATOM   3576  CB  GLU A 233      58.353 -29.296  82.542  1.00  0.220          C  
ATOM   3577  CG  GLU A 233      57.648 -30.036  81.391  1.00  0.220          C  
ATOM   3578  CD  GLU A 233      58.056 -31.502  81.229  1.00  0.220          C  
ATOM   3579  OE1 GLU A 233      58.901 -31.965  81.958  1.00  0.220          O  
ATOM   3580  OE2 GLU A 233      57.518 -32.149  80.348  1.00  0.220          O  
ATOM   3581  H   GLU A 233      57.198 -26.795  81.002  1.00  0.140          H  
ATOM   3582  HA  GLU A 233      56.745 -27.961  82.993  1.00  0.200          H  
ATOM   3583 1HB  GLU A 233      59.418 -29.253  82.313  1.00  0.260          H  
ATOM   3584 2HB  GLU A 233      58.236 -29.893  83.445  1.00  0.260          H  
ATOM   3585 1HG  GLU A 233      56.573 -29.989  81.552  1.00  0.260          H  
ATOM   3586 2HG  GLU A 233      57.868 -29.504  80.464  1.00  0.260          H  
ATOM   3587  N   ALA A 234      58.158 -25.963  84.197  1.00  0.190          N  
ATOM   3588  CA  ALA A 234      58.627 -25.062  85.251  1.00  0.260          C  
ATOM   3589  C   ALA A 234      60.133 -24.758  85.216  1.00  0.300          C  
ATOM   3590  O   ALA A 234      60.653 -24.147  86.149  1.00  0.370          O  
ATOM   3591  CB  ALA A 234      58.271 -25.629  86.618  1.00  0.340          C  
ATOM   3592  H   ALA A 234      57.516 -25.601  83.509  1.00  0.230          H  
ATOM   3593  HA  ALA A 234      58.105 -24.128  85.118  1.00  0.310          H  
ATOM   3594 1HB  ALA A 234      58.569 -24.922  87.390  1.00  0.400          H  
ATOM   3595 2HB  ALA A 234      57.190 -25.795  86.675  1.00  0.400          H  
ATOM   3596 3HB  ALA A 234      58.789 -26.569  86.781  1.00  0.400          H  
ATOM   3597  N   THR A 235      60.809 -25.077  84.118  1.00  0.260          N  
ATOM   3598  CA  THR A 235      62.217 -24.738  83.948  1.00  0.290          C  
ATOM   3599  C   THR A 235      62.372 -23.553  82.999  1.00  0.180          C  
ATOM   3600  O   THR A 235      61.793 -23.521  81.907  1.00  0.120          O  
ATOM   3601  CB  THR A 235      63.020 -25.943  83.422  1.00  0.390          C  
ATOM   3602  OG1 THR A 235      62.931 -27.025  84.361  1.00  0.390          O  
ATOM   3603  CG2 THR A 235      64.475 -25.549  83.269  1.00  0.390          C  
ATOM   3604  H   THR A 235      60.364 -25.642  83.398  1.00  0.310          H  
ATOM   3605  HA  THR A 235      62.629 -24.449  84.908  1.00  0.350          H  
ATOM   3606  HB  THR A 235      62.622 -26.268  82.461  1.00  0.470          H  
ATOM   3607  HG1 THR A 235      62.021 -27.373  84.365  1.00  0.470          H  
ATOM   3608 1HG2 THR A 235      65.046 -26.404  82.919  1.00  0.470          H  
ATOM   3609 2HG2 THR A 235      64.588 -24.735  82.556  1.00  0.470          H  
ATOM   3610 3HG2 THR A 235      64.839 -25.234  84.235  1.00  0.470          H  
ATOM   3611  N   CYS A 236      63.137 -22.549  83.411  1.00  0.210          N  
ATOM   3612  CA  CYS A 236      63.300 -21.374  82.573  1.00  0.190          C  
ATOM   3613  C   CYS A 236      64.375 -21.542  81.514  1.00  0.160          C  
ATOM   3614  O   CYS A 236      65.508 -21.927  81.813  1.00  0.140          O  
ATOM   3615  CB  CYS A 236      63.609 -20.175  83.457  1.00  0.270          C  
ATOM   3616  SG  CYS A 236      62.268 -19.796  84.653  1.00  0.270          S  
ATOM   3617  H   CYS A 236      63.607 -22.578  84.321  1.00  0.250          H  
ATOM   3618  HA  CYS A 236      62.372 -21.200  82.039  1.00  0.230          H  
ATOM   3619 1HB  CYS A 236      64.520 -20.375  84.026  1.00  0.330          H  
ATOM   3620 2HB  CYS A 236      63.790 -19.291  82.846  1.00  0.330          H  
ATOM   3621  N   LYS A 237      63.987 -21.274  80.264  1.00  0.160          N  
ATOM   3622  CA  LYS A 237      64.863 -21.402  79.108  1.00  0.160          C  
ATOM   3623  C   LYS A 237      64.735 -20.208  78.144  1.00  0.160          C  
ATOM   3624  O   LYS A 237      63.654 -19.633  77.991  1.00  0.140          O  
ATOM   3625  CB  LYS A 237      64.520 -22.704  78.375  1.00  0.220          C  
ATOM   3626  CG  LYS A 237      64.745 -23.973  79.217  1.00  0.220          C  
ATOM   3627  CD  LYS A 237      64.431 -25.244  78.443  1.00  0.220          C  
ATOM   3628  CE  LYS A 237      64.675 -26.478  79.309  1.00  0.220          C  
ATOM   3629  NZ  LYS A 237      64.316 -27.743  78.604  1.00  0.220          N  
ATOM   3630  H   LYS A 237      63.014 -20.987  80.122  1.00  0.190          H  
ATOM   3631  HA  LYS A 237      65.886 -21.453  79.461  1.00  0.190          H  
ATOM   3632 1HB  LYS A 237      63.468 -22.682  78.070  1.00  0.270          H  
ATOM   3633 2HB  LYS A 237      65.119 -22.781  77.466  1.00  0.270          H  
ATOM   3634 1HG  LYS A 237      65.772 -23.996  79.579  1.00  0.270          H  
ATOM   3635 2HG  LYS A 237      64.077 -23.946  80.078  1.00  0.270          H  
ATOM   3636 1HD  LYS A 237      63.383 -25.236  78.128  1.00  0.270          H  
ATOM   3637 2HD  LYS A 237      65.057 -25.299  77.553  1.00  0.270          H  
ATOM   3638 1HE  LYS A 237      65.728 -26.512  79.581  1.00  0.270          H  
ATOM   3639 2HE  LYS A 237      64.078 -26.401  80.218  1.00  0.270          H  
ATOM   3640 1HZ  LYS A 237      64.490 -28.529  79.208  1.00  0.270          H  
ATOM   3641 2HZ  LYS A 237      63.304 -27.729  78.363  1.00  0.270          H  
ATOM   3642 3HZ  LYS A 237      64.860 -27.841  77.764  1.00  0.270          H  
ATOM   3643  N   ASP A 238      65.819 -19.867  77.435  1.00  0.250          N  
ATOM   3644  CA  ASP A 238      65.748 -18.844  76.385  1.00  0.270          C  
ATOM   3645  C   ASP A 238      64.805 -19.214  75.235  1.00  0.310          C  
ATOM   3646  O   ASP A 238      64.170 -18.341  74.642  1.00  0.520          O  
ATOM   3647  CB  ASP A 238      67.120 -18.565  75.762  1.00  0.370          C  
ATOM   3648  CG  ASP A 238      68.099 -17.748  76.612  1.00  0.370          C  
ATOM   3649  OD1 ASP A 238      67.713 -17.148  77.586  1.00  0.370          O  
ATOM   3650  OD2 ASP A 238      69.250 -17.735  76.252  1.00  0.370          O  
ATOM   3651  H   ASP A 238      66.716 -20.289  77.664  1.00  0.300          H  
ATOM   3652  HA  ASP A 238      65.399 -17.924  76.841  1.00  0.320          H  
ATOM   3653 1HB  ASP A 238      67.596 -19.516  75.524  1.00  0.440          H  
ATOM   3654 2HB  ASP A 238      66.974 -18.042  74.818  1.00  0.440          H  
ATOM   3655  N   THR A 239      64.767 -20.496  74.867  1.00  0.170          N  
ATOM   3656  CA  THR A 239      63.913 -20.970  73.775  1.00  0.200          C  
ATOM   3657  C   THR A 239      63.254 -22.297  74.123  1.00  0.170          C  
ATOM   3658  O   THR A 239      63.744 -23.034  74.982  1.00  0.200          O  
ATOM   3659  CB  THR A 239      64.705 -21.169  72.461  1.00  0.270          C  
ATOM   3660  OG1 THR A 239      65.639 -22.247  72.620  1.00  0.270          O  
ATOM   3661  CG2 THR A 239      65.470 -19.901  72.093  1.00  0.270          C  
ATOM   3662  H   THR A 239      65.332 -21.169  75.365  1.00  0.200          H  
ATOM   3663  HA  THR A 239      63.127 -20.241  73.598  1.00  0.240          H  
ATOM   3664  HB  THR A 239      64.010 -21.416  71.658  1.00  0.320          H  
ATOM   3665  HG1 THR A 239      65.157 -23.090  72.647  1.00  0.320          H  
ATOM   3666 1HG2 THR A 239      66.009 -20.065  71.163  1.00  0.320          H  
ATOM   3667 2HG2 THR A 239      64.767 -19.077  71.967  1.00  0.320          H  
ATOM   3668 3HG2 THR A 239      66.180 -19.653  72.871  1.00  0.320          H  
ATOM   3669  N   CYS A 240      62.217 -22.665  73.376  1.00  0.140          N  
ATOM   3670  CA  CYS A 240      61.648 -23.997  73.519  1.00  0.130          C  
ATOM   3671  C   CYS A 240      62.459 -24.977  72.681  1.00  0.110          C  
ATOM   3672  O   CYS A 240      63.109 -24.562  71.723  1.00  0.100          O  
ATOM   3673  CB  CYS A 240      60.180 -24.034  73.075  1.00  0.190          C  
ATOM   3674  SG  CYS A 240      59.056 -23.123  74.147  1.00  0.190          S  
ATOM   3675  H   CYS A 240      61.827 -22.028  72.693  1.00  0.170          H  
ATOM   3676  HA  CYS A 240      61.708 -24.277  74.565  1.00  0.160          H  
ATOM   3677 1HB  CYS A 240      60.096 -23.608  72.074  1.00  0.220          H  
ATOM   3678 2HB  CYS A 240      59.830 -25.062  73.012  1.00  0.220          H  
ATOM   3679  N   PRO A 241      62.479 -26.279  73.013  1.00  0.110          N  
ATOM   3680  CA  PRO A 241      63.141 -27.304  72.228  1.00  0.120          C  
ATOM   3681  C   PRO A 241      62.669 -27.236  70.759  1.00  0.150          C  
ATOM   3682  O   PRO A 241      61.459 -27.200  70.518  1.00  0.160          O  
ATOM   3683  CB  PRO A 241      62.662 -28.578  72.928  1.00  0.180          C  
ATOM   3684  CG  PRO A 241      62.442 -28.165  74.360  1.00  0.180          C  
ATOM   3685  CD  PRO A 241      61.880 -26.769  74.285  1.00  0.180          C  
ATOM   3686  HA  PRO A 241      64.215 -27.204  72.366  1.00  0.140          H  
ATOM   3687 1HB  PRO A 241      61.735 -28.929  72.479  1.00  0.220          H  
ATOM   3688 2HB  PRO A 241      63.401 -29.389  72.814  1.00  0.220          H  
ATOM   3689 1HG  PRO A 241      61.747 -28.874  74.848  1.00  0.220          H  
ATOM   3690 2HG  PRO A 241      63.384 -28.218  74.918  1.00  0.220          H  
ATOM   3691 1HD  PRO A 241      60.793 -26.786  74.247  1.00  0.220          H  
ATOM   3692 2HD  PRO A 241      62.259 -26.228  75.164  1.00  0.220          H  
ATOM   3693  N   PRO A 242      63.584 -27.292  69.765  1.00  0.150          N  
ATOM   3694  CA  PRO A 242      63.300 -27.223  68.337  1.00  0.180          C  
ATOM   3695  C   PRO A 242      62.365 -28.311  67.871  1.00  0.200          C  
ATOM   3696  O   PRO A 242      62.426 -29.434  68.349  1.00  0.210          O  
ATOM   3697  CB  PRO A 242      64.686 -27.439  67.713  1.00  0.270          C  
ATOM   3698  CG  PRO A 242      65.656 -26.975  68.749  1.00  0.270          C  
ATOM   3699  CD  PRO A 242      65.035 -27.332  70.077  1.00  0.270          C  
ATOM   3700  HA  PRO A 242      62.900 -26.230  68.092  1.00  0.220          H  
ATOM   3701 1HB  PRO A 242      64.819 -28.504  67.447  1.00  0.320          H  
ATOM   3702 2HB  PRO A 242      64.769 -26.875  66.772  1.00  0.320          H  
ATOM   3703 1HG  PRO A 242      66.607 -27.467  68.581  1.00  0.320          H  
ATOM   3704 2HG  PRO A 242      65.834 -25.895  68.642  1.00  0.320          H  
ATOM   3705 1HD  PRO A 242      65.346 -28.330  70.429  1.00  0.320          H  
ATOM   3706 2HD  PRO A 242      65.326 -26.516  70.756  1.00  0.320          H  
ATOM   3707  N   LEU A 243      61.525 -28.010  66.893  1.00  0.220          N  
ATOM   3708  CA  LEU A 243      60.646 -29.040  66.352  1.00  0.230          C  
ATOM   3709  C   LEU A 243      61.455 -30.151  65.653  1.00  0.240          C  
ATOM   3710  O   LEU A 243      61.075 -31.327  65.712  1.00  0.240          O  
ATOM   3711  CB  LEU A 243      59.584 -28.404  65.440  1.00  0.320          C  
ATOM   3712  CG  LEU A 243      58.516 -27.464  66.191  1.00  0.320          C  
ATOM   3713  CD1 LEU A 243      57.612 -26.777  65.147  1.00  0.320          C  
ATOM   3714  CD2 LEU A 243      57.655 -28.280  67.202  1.00  0.320          C  
ATOM   3715  H   LEU A 243      61.488 -27.067  66.535  1.00  0.260          H  
ATOM   3716  HA  LEU A 243      60.139 -29.516  67.182  1.00  0.280          H  
ATOM   3717 1HB  LEU A 243      60.086 -27.809  64.680  1.00  0.380          H  
ATOM   3718 2HB  LEU A 243      59.036 -29.203  64.941  1.00  0.380          H  
ATOM   3719  HG  LEU A 243      59.046 -26.686  66.741  1.00  0.380          H  
ATOM   3720 1HD1 LEU A 243      56.904 -26.131  65.661  1.00  0.380          H  
ATOM   3721 2HD1 LEU A 243      58.224 -26.184  64.464  1.00  0.380          H  
ATOM   3722 3HD1 LEU A 243      57.066 -27.533  64.583  1.00  0.380          H  
ATOM   3723 1HD2 LEU A 243      56.959 -27.608  67.692  1.00  0.380          H  
ATOM   3724 2HD2 LEU A 243      57.101 -29.058  66.677  1.00  0.380          H  
ATOM   3725 3HD2 LEU A 243      58.275 -28.736  67.966  1.00  0.380          H  
ATOM   3726  N   MET A 244      62.551 -29.762  64.981  1.00  0.260          N  
ATOM   3727  CA  MET A 244      63.431 -30.684  64.257  1.00  0.270          C  
ATOM   3728  C   MET A 244      64.902 -30.512  64.649  1.00  0.290          C  
ATOM   3729  O   MET A 244      65.341 -29.403  64.962  1.00  0.300          O  
ATOM   3730  CB  MET A 244      63.281 -30.495  62.752  1.00  0.370          C  
ATOM   3731  CG  MET A 244      61.901 -30.818  62.215  1.00  0.370          C  
ATOM   3732  SD  MET A 244      61.784 -30.638  60.433  1.00  0.370          S  
ATOM   3733  CE  MET A 244      62.662 -32.091  59.872  1.00  0.370          C  
ATOM   3734  H   MET A 244      62.777 -28.779  64.969  1.00  0.310          H  
ATOM   3735  HA  MET A 244      63.149 -31.701  64.510  1.00  0.320          H  
ATOM   3736 1HB  MET A 244      63.512 -29.464  62.490  1.00  0.450          H  
ATOM   3737 2HB  MET A 244      64.008 -31.126  62.255  1.00  0.450          H  
ATOM   3738 1HG  MET A 244      61.651 -31.841  62.476  1.00  0.450          H  
ATOM   3739 2HG  MET A 244      61.167 -30.163  62.677  1.00  0.450          H  
ATOM   3740 1HE  MET A 244      62.669 -32.117  58.783  1.00  0.450          H  
ATOM   3741 2HE  MET A 244      63.678 -32.066  60.228  1.00  0.450          H  
ATOM   3742 3HE  MET A 244      62.162 -32.981  60.250  1.00  0.450          H  
ATOM   3743  N   LEU A 245      65.647 -31.618  64.610  1.00  0.300          N  
ATOM   3744  CA  LEU A 245      67.081 -31.654  64.927  1.00  0.320          C  
ATOM   3745  C   LEU A 245      67.949 -32.000  63.737  1.00  0.310          C  
ATOM   3746  O   LEU A 245      67.531 -32.738  62.840  1.00  0.300          O  
ATOM   3747  CB  LEU A 245      67.361 -32.699  66.006  1.00  0.440          C  
ATOM   3748  CG  LEU A 245      66.614 -32.546  67.304  1.00  0.440          C  
ATOM   3749  CD1 LEU A 245      66.936 -33.735  68.196  1.00  0.440          C  
ATOM   3750  CD2 LEU A 245      66.995 -31.233  67.980  1.00  0.440          C  
ATOM   3751  H   LEU A 245      65.177 -32.473  64.307  1.00  0.360          H  
ATOM   3752  HA  LEU A 245      67.392 -30.669  65.268  1.00  0.380          H  
ATOM   3753 1HB  LEU A 245      67.125 -33.679  65.600  1.00  0.530          H  
ATOM   3754 2HB  LEU A 245      68.423 -32.674  66.235  1.00  0.530          H  
ATOM   3755  HG  LEU A 245      65.580 -32.554  67.107  1.00  0.530          H  
ATOM   3756 1HD1 LEU A 245      66.397 -33.651  69.132  1.00  0.530          H  
ATOM   3757 2HD1 LEU A 245      66.648 -34.659  67.696  1.00  0.530          H  
ATOM   3758 3HD1 LEU A 245      67.990 -33.755  68.402  1.00  0.530          H  
ATOM   3759 1HD2 LEU A 245      66.467 -31.132  68.919  1.00  0.530          H  
ATOM   3760 2HD2 LEU A 245      68.056 -31.249  68.163  1.00  0.530          H  
ATOM   3761 3HD2 LEU A 245      66.749 -30.384  67.352  1.00  0.530          H  
ATOM   3762  N   TYR A 246      69.181 -31.503  63.738  1.00  0.320          N  
ATOM   3763  CA  TYR A 246      70.114 -31.849  62.667  1.00  0.300          C  
ATOM   3764  C   TYR A 246      70.926 -33.085  62.991  1.00  0.290          C  
ATOM   3765  O   TYR A 246      71.522 -33.183  64.068  1.00  0.320          O  
ATOM   3766  CB  TYR A 246      71.035 -30.682  62.365  1.00  0.430          C  
ATOM   3767  CG  TYR A 246      72.084 -30.951  61.307  1.00  0.430          C  
ATOM   3768  CD1 TYR A 246      71.774 -30.955  59.943  1.00  0.430          C  
ATOM   3769  CD2 TYR A 246      73.368 -31.178  61.710  1.00  0.430          C  
ATOM   3770  CE1 TYR A 246      72.792 -31.173  59.011  1.00  0.430          C  
ATOM   3771  CE2 TYR A 246      74.353 -31.398  60.799  1.00  0.430          C  
ATOM   3772  CZ  TYR A 246      74.095 -31.385  59.468  1.00  0.430          C  
ATOM   3773  OH  TYR A 246      75.156 -31.595  58.608  1.00  0.430          O  
ATOM   3774  H   TYR A 246      69.473 -30.889  64.511  1.00  0.380          H  
ATOM   3775  HA  TYR A 246      69.551 -32.085  61.773  1.00  0.360          H  
ATOM   3776 1HB  TYR A 246      70.437 -29.832  62.043  1.00  0.510          H  
ATOM   3777 2HB  TYR A 246      71.548 -30.398  63.283  1.00  0.510          H  
ATOM   3778  HD1 TYR A 246      70.753 -30.779  59.608  1.00  0.510          H  
ATOM   3779  HD2 TYR A 246      73.600 -31.176  62.763  1.00  0.510          H  
ATOM   3780  HE1 TYR A 246      72.573 -31.171  57.940  1.00  0.510          H  
ATOM   3781  HE2 TYR A 246      75.361 -31.571  61.131  1.00  0.510          H  
ATOM   3782  HH  TYR A 246      75.013 -31.149  57.728  1.00  0.510          H  
ATOM   3783  N   ASN A 247      70.948 -34.036  62.058  1.00  0.260          N  
ATOM   3784  CA  ASN A 247      71.719 -35.246  62.251  1.00  0.250          C  
ATOM   3785  C   ASN A 247      72.847 -35.353  61.198  1.00  0.220          C  
ATOM   3786  O   ASN A 247      72.581 -35.794  60.059  1.00  0.240          O  
ATOM   3787  CB  ASN A 247      70.853 -36.486  62.218  1.00  0.350          C  
ATOM   3788  CG  ASN A 247      71.650 -37.744  62.636  1.00  0.350          C  
ATOM   3789  OD1 ASN A 247      72.912 -37.779  62.601  1.00  0.350          O  
ATOM   3790  ND2 ASN A 247      70.929 -38.772  63.040  1.00  0.350          N  
ATOM   3791  H   ASN A 247      70.403 -33.921  61.196  1.00  0.310          H  
ATOM   3792  HA  ASN A 247      72.127 -35.226  63.252  1.00  0.300          H  
ATOM   3793 1HB  ASN A 247      70.002 -36.357  62.891  1.00  0.420          H  
ATOM   3794 2HB  ASN A 247      70.457 -36.629  61.208  1.00  0.420          H  
ATOM   3795 1HD2 ASN A 247      71.376 -39.622  63.331  1.00  0.420          H  
ATOM   3796 2HD2 ASN A 247      69.930 -38.706  63.059  1.00  0.420          H  
ATOM   3797  N   PRO A 248      74.124 -35.094  61.589  1.00  0.230          N  
ATOM   3798  CA  PRO A 248      75.340 -35.097  60.778  1.00  0.240          C  
ATOM   3799  C   PRO A 248      75.588 -36.431  60.071  1.00  0.320          C  
ATOM   3800  O   PRO A 248      76.396 -36.498  59.152  1.00  0.480          O  
ATOM   3801  CB  PRO A 248      76.452 -34.858  61.816  1.00  0.360          C  
ATOM   3802  CG  PRO A 248      75.795 -34.141  62.949  1.00  0.360          C  
ATOM   3803  CD  PRO A 248      74.398 -34.689  63.009  1.00  0.360          C  
ATOM   3804  HA  PRO A 248      75.290 -34.274  60.049  1.00  0.290          H  
ATOM   3805 1HB  PRO A 248      76.882 -35.826  62.126  1.00  0.430          H  
ATOM   3806 2HB  PRO A 248      77.270 -34.282  61.369  1.00  0.430          H  
ATOM   3807 1HG  PRO A 248      76.352 -34.322  63.882  1.00  0.430          H  
ATOM   3808 2HG  PRO A 248      75.818 -33.069  62.787  1.00  0.430          H  
ATOM   3809 1HD  PRO A 248      74.345 -35.552  63.693  1.00  0.430          H  
ATOM   3810 2HD  PRO A 248      73.763 -33.851  63.319  1.00  0.430          H  
ATOM   3811  N   THR A 249      74.933 -37.494  60.552  1.00  0.310          N  
ATOM   3812  CA  THR A 249      75.039 -38.847  60.014  1.00  0.500          C  
ATOM   3813  C   THR A 249      74.518 -38.886  58.588  1.00  0.290          C  
ATOM   3814  O   THR A 249      75.041 -39.613  57.738  1.00  0.170          O  
ATOM   3815  CB  THR A 249      74.187 -39.856  60.830  1.00  0.620          C  
ATOM   3816  OG1 THR A 249      74.604 -39.855  62.197  1.00  0.620          O  
ATOM   3817  CG2 THR A 249      74.357 -41.265  60.274  1.00  0.620          C  
ATOM   3818  H   THR A 249      74.289 -37.379  61.329  1.00  0.370          H  
ATOM   3819  HA  THR A 249      76.084 -39.152  60.017  1.00  0.600          H  
ATOM   3820  HB  THR A 249      73.139 -39.582  60.772  1.00  0.750          H  
ATOM   3821  HG1 THR A 249      74.201 -39.081  62.626  1.00  0.750          H  
ATOM   3822 1HG2 THR A 249      73.756 -41.953  60.865  1.00  0.750          H  
ATOM   3823 2HG2 THR A 249      74.030 -41.314  59.240  1.00  0.750          H  
ATOM   3824 3HG2 THR A 249      75.404 -41.553  60.335  1.00  0.750          H  
ATOM   3825  N   THR A 250      73.405 -38.181  58.360  1.00  0.310          N  
ATOM   3826  CA  THR A 250      72.740 -38.188  57.076  1.00  0.230          C  
ATOM   3827  C   THR A 250      72.813 -36.827  56.406  1.00  0.170          C  
ATOM   3828  O   THR A 250      72.557 -36.731  55.203  1.00  0.160          O  
ATOM   3829  CB  THR A 250      71.271 -38.621  57.214  1.00  0.350          C  
ATOM   3830  OG1 THR A 250      70.581 -37.707  58.064  1.00  0.350          O  
ATOM   3831  CG2 THR A 250      71.201 -40.007  57.822  1.00  0.350          C  
ATOM   3832  H   THR A 250      73.013 -37.571  59.078  1.00  0.370          H  
ATOM   3833  HA  THR A 250      73.247 -38.901  56.428  1.00  0.280          H  
ATOM   3834  HB  THR A 250      70.799 -38.620  56.231  1.00  0.420          H  
ATOM   3835  HG1 THR A 250      69.628 -37.804  57.920  1.00  0.420          H  
ATOM   3836 1HG2 THR A 250      70.159 -40.307  57.916  1.00  0.420          H  
ATOM   3837 2HG2 THR A 250      71.727 -40.710  57.178  1.00  0.420          H  
ATOM   3838 3HG2 THR A 250      71.662 -40.001  58.803  1.00  0.420          H  
ATOM   3839  N   TYR A 251      73.225 -35.788  57.166  1.00  0.160          N  
ATOM   3840  CA  TYR A 251      73.316 -34.399  56.697  1.00  0.140          C  
ATOM   3841  C   TYR A 251      71.922 -33.897  56.373  1.00  0.160          C  
ATOM   3842  O   TYR A 251      71.696 -33.165  55.410  1.00  0.260          O  
ATOM   3843  CB  TYR A 251      74.223 -34.296  55.457  1.00  0.200          C  
ATOM   3844  CG  TYR A 251      75.611 -34.879  55.661  1.00  0.200          C  
ATOM   3845  CD1 TYR A 251      75.897 -36.182  55.257  1.00  0.200          C  
ATOM   3846  CD2 TYR A 251      76.596 -34.114  56.221  1.00  0.200          C  
ATOM   3847  CE1 TYR A 251      77.153 -36.702  55.427  1.00  0.200          C  
ATOM   3848  CE2 TYR A 251      77.865 -34.630  56.388  1.00  0.200          C  
ATOM   3849  CZ  TYR A 251      78.143 -35.920  55.994  1.00  0.200          C  
ATOM   3850  OH  TYR A 251      79.411 -36.434  56.151  1.00  0.200          O  
ATOM   3851  H   TYR A 251      73.388 -35.941  58.159  1.00  0.190          H  
ATOM   3852  HA  TYR A 251      73.725 -33.784  57.499  1.00  0.170          H  
ATOM   3853 1HB  TYR A 251      73.765 -34.767  54.594  1.00  0.240          H  
ATOM   3854 2HB  TYR A 251      74.348 -33.239  55.200  1.00  0.240          H  
ATOM   3855  HD1 TYR A 251      75.121 -36.794  54.802  1.00  0.240          H  
ATOM   3856  HD2 TYR A 251      76.376 -33.095  56.527  1.00  0.240          H  
ATOM   3857  HE1 TYR A 251      77.368 -37.720  55.111  1.00  0.240          H  
ATOM   3858  HE2 TYR A 251      78.647 -34.016  56.825  1.00  0.240          H  
ATOM   3859  HH  TYR A 251      79.971 -35.778  56.573  1.00  0.240          H  
ATOM   3860  N   GLN A 252      70.979 -34.340  57.190  1.00  0.140          N  
ATOM   3861  CA  GLN A 252      69.566 -34.016  57.057  1.00  0.150          C  
ATOM   3862  C   GLN A 252      68.978 -33.686  58.410  1.00  0.190          C  
ATOM   3863  O   GLN A 252      69.531 -34.084  59.440  1.00  0.200          O  
ATOM   3864  CB  GLN A 252      68.787 -35.195  56.464  1.00  0.210          C  
ATOM   3865  CG  GLN A 252      69.203 -35.617  55.066  1.00  0.210          C  
ATOM   3866  CD  GLN A 252      68.418 -36.819  54.579  1.00  0.210          C  
ATOM   3867  OE1 GLN A 252      67.891 -37.591  55.390  1.00  0.210          O  
ATOM   3868  NE2 GLN A 252      68.333 -36.989  53.267  1.00  0.210          N  
ATOM   3869  H   GLN A 252      71.295 -34.900  57.994  1.00  0.170          H  
ATOM   3870  HA  GLN A 252      69.460 -33.146  56.411  1.00  0.180          H  
ATOM   3871 1HB  GLN A 252      68.894 -36.048  57.115  1.00  0.250          H  
ATOM   3872 2HB  GLN A 252      67.725 -34.946  56.438  1.00  0.250          H  
ATOM   3873 1HG  GLN A 252      69.046 -34.788  54.380  1.00  0.250          H  
ATOM   3874 2HG  GLN A 252      70.247 -35.887  55.076  1.00  0.250          H  
ATOM   3875 1HE2 GLN A 252      67.827 -37.768  52.892  1.00  0.250          H  
ATOM   3876 2HE2 GLN A 252      68.782 -36.343  52.650  1.00  0.250          H  
ATOM   3877  N   MET A 253      67.868 -32.959  58.423  1.00  0.230          N  
ATOM   3878  CA  MET A 253      67.169 -32.754  59.681  1.00  0.260          C  
ATOM   3879  C   MET A 253      66.011 -33.731  59.798  1.00  0.250          C  
ATOM   3880  O   MET A 253      65.455 -34.156  58.782  1.00  0.240          O  
ATOM   3881  CB  MET A 253      66.661 -31.329  59.843  1.00  0.350          C  
ATOM   3882  CG  MET A 253      67.753 -30.286  59.899  1.00  0.350          C  
ATOM   3883  SD  MET A 253      67.138 -28.650  60.237  1.00  0.350          S  
ATOM   3884  CE  MET A 253      66.834 -28.801  62.013  1.00  0.350          C  
ATOM   3885  H   MET A 253      67.477 -32.608  57.559  1.00  0.280          H  
ATOM   3886  HA  MET A 253      67.850 -32.971  60.494  1.00  0.310          H  
ATOM   3887 1HB  MET A 253      65.992 -31.084  59.022  1.00  0.420          H  
ATOM   3888 2HB  MET A 253      66.082 -31.280  60.756  1.00  0.420          H  
ATOM   3889 1HG  MET A 253      68.439 -30.540  60.670  1.00  0.420          H  
ATOM   3890 2HG  MET A 253      68.293 -30.270  58.955  1.00  0.420          H  
ATOM   3891 1HE  MET A 253      66.442 -27.861  62.399  1.00  0.420          H  
ATOM   3892 2HE  MET A 253      66.117 -29.580  62.203  1.00  0.420          H  
ATOM   3893 3HE  MET A 253      67.766 -29.037  62.528  1.00  0.420          H  
ATOM   3894  N   ASP A 254      65.614 -34.034  61.032  1.00  0.270          N  
ATOM   3895  CA  ASP A 254      64.451 -34.890  61.263  1.00  0.260          C  
ATOM   3896  C   ASP A 254      63.699 -34.459  62.520  1.00  0.260          C  
ATOM   3897  O   ASP A 254      64.134 -33.561  63.241  1.00  0.260          O  
ATOM   3898  CB  ASP A 254      64.914 -36.359  61.386  1.00  0.370          C  
ATOM   3899  CG  ASP A 254      63.840 -37.436  61.047  1.00  0.370          C  
ATOM   3900  OD1 ASP A 254      62.670 -37.110  61.069  1.00  0.370          O  
ATOM   3901  OD2 ASP A 254      64.205 -38.558  60.798  1.00  0.370          O  
ATOM   3902  H   ASP A 254      66.151 -33.650  61.815  1.00  0.320          H  
ATOM   3903  HA  ASP A 254      63.779 -34.808  60.411  1.00  0.310          H  
ATOM   3904 1HB  ASP A 254      65.770 -36.514  60.729  1.00  0.440          H  
ATOM   3905 2HB  ASP A 254      65.256 -36.534  62.408  1.00  0.440          H  
ATOM   3906  N   VAL A 255      62.613 -35.143  62.819  1.00  0.260          N  
ATOM   3907  CA  VAL A 255      61.756 -34.805  63.949  1.00  0.260          C  
ATOM   3908  C   VAL A 255      62.433 -34.987  65.293  1.00  0.250          C  
ATOM   3909  O   VAL A 255      63.028 -36.029  65.557  1.00  0.250          O  
ATOM   3910  CB  VAL A 255      60.467 -35.648  63.878  1.00  0.360          C  
ATOM   3911  CG1 VAL A 255      59.589 -35.435  65.135  1.00  0.360          C  
ATOM   3912  CG2 VAL A 255      59.706 -35.244  62.614  1.00  0.360          C  
ATOM   3913  H   VAL A 255      62.353 -35.904  62.189  1.00  0.310          H  
ATOM   3914  HA  VAL A 255      61.475 -33.756  63.859  1.00  0.310          H  
ATOM   3915  HB  VAL A 255      60.729 -36.707  63.826  1.00  0.440          H  
ATOM   3916 1HG1 VAL A 255      58.687 -36.039  65.049  1.00  0.440          H  
ATOM   3917 2HG1 VAL A 255      60.127 -35.736  66.035  1.00  0.440          H  
ATOM   3918 3HG1 VAL A 255      59.312 -34.383  65.216  1.00  0.440          H  
ATOM   3919 1HG2 VAL A 255      58.797 -35.838  62.531  1.00  0.440          H  
ATOM   3920 2HG2 VAL A 255      59.449 -34.186  62.669  1.00  0.440          H  
ATOM   3921 3HG2 VAL A 255      60.332 -35.420  61.737  1.00  0.440          H  
ATOM   3922  N   ASN A 256      62.312 -33.961  66.142  1.00  0.240          N  
ATOM   3923  CA  ASN A 256      62.867 -33.921  67.485  1.00  0.240          C  
ATOM   3924  C   ASN A 256      61.975 -34.677  68.472  1.00  0.200          C  
ATOM   3925  O   ASN A 256      60.858 -34.213  68.732  1.00  0.170          O  
ATOM   3926  CB  ASN A 256      62.976 -32.497  67.995  1.00  0.340          C  
ATOM   3927  CG  ASN A 256      63.659 -32.409  69.363  1.00  0.340          C  
ATOM   3928  OD1 ASN A 256      63.979 -33.437  69.983  1.00  0.340          O  
ATOM   3929  ND2 ASN A 256      63.857 -31.220  69.843  1.00  0.340          N  
ATOM   3930  H   ASN A 256      61.802 -33.125  65.837  1.00  0.290          H  
ATOM   3931  HA  ASN A 256      63.862 -34.348  67.456  1.00  0.290          H  
ATOM   3932 1HB  ASN A 256      63.494 -31.865  67.281  1.00  0.400          H  
ATOM   3933 2HB  ASN A 256      61.980 -32.087  68.090  1.00  0.400          H  
ATOM   3934 1HD2 ASN A 256      64.276 -31.111  70.744  1.00  0.400          H  
ATOM   3935 2HD2 ASN A 256      63.531 -30.428  69.305  1.00  0.400          H  
ATOM   3936  N   PRO A 257      62.408 -35.815  69.062  1.00  0.220          N  
ATOM   3937  CA  PRO A 257      61.630 -36.617  69.995  1.00  0.200          C  
ATOM   3938  C   PRO A 257      61.143 -35.784  71.182  1.00  0.160          C  
ATOM   3939  O   PRO A 257      60.172 -36.154  71.843  1.00  0.130          O  
ATOM   3940  CB  PRO A 257      62.636 -37.680  70.455  1.00  0.300          C  
ATOM   3941  CG  PRO A 257      63.621 -37.792  69.318  1.00  0.300          C  
ATOM   3942  CD  PRO A 257      63.752 -36.388  68.769  1.00  0.300          C  
ATOM   3943  HA  PRO A 257      60.782 -37.070  69.461  1.00  0.240          H  
ATOM   3944 1HB  PRO A 257      63.105 -37.362  71.401  1.00  0.360          H  
ATOM   3945 2HB  PRO A 257      62.112 -38.624  70.662  1.00  0.360          H  
ATOM   3946 1HG  PRO A 257      64.585 -38.189  69.682  1.00  0.360          H  
ATOM   3947 2HG  PRO A 257      63.252 -38.502  68.563  1.00  0.360          H  
ATOM   3948 1HD  PRO A 257      64.551 -35.839  69.291  1.00  0.360          H  
ATOM   3949 2HD  PRO A 257      63.941 -36.481  67.699  1.00  0.360          H  
ATOM   3950  N   GLU A 258      61.831 -34.671  71.463  1.00  0.180          N  
ATOM   3951  CA  GLU A 258      61.436 -33.806  72.551  1.00  0.150          C  
ATOM   3952  C   GLU A 258      61.302 -32.369  72.057  1.00  0.150          C  
ATOM   3953  O   GLU A 258      61.672 -31.443  72.779  1.00  0.150          O  
ATOM   3954  CB  GLU A 258      62.513 -33.810  73.645  1.00  0.220          C  
ATOM   3955  CG  GLU A 258      62.809 -35.144  74.317  1.00  0.220          C  
ATOM   3956  CD  GLU A 258      63.954 -35.021  75.327  1.00  0.220          C  
ATOM   3957  OE1 GLU A 258      64.562 -33.965  75.374  1.00  0.220          O  
ATOM   3958  OE2 GLU A 258      64.212 -35.968  76.035  1.00  0.220          O  
ATOM   3959  H   GLU A 258      62.636 -34.396  70.906  1.00  0.220          H  
ATOM   3960  HA  GLU A 258      60.477 -34.134  72.950  1.00  0.180          H  
ATOM   3961 1HB  GLU A 258      63.449 -33.448  73.216  1.00  0.270          H  
ATOM   3962 2HB  GLU A 258      62.229 -33.110  74.431  1.00  0.270          H  
ATOM   3963 1HG  GLU A 258      61.912 -35.495  74.826  1.00  0.270          H  
ATOM   3964 2HG  GLU A 258      63.074 -35.875  73.557  1.00  0.270          H  
ATOM   3965  N   GLY A 259      60.705 -32.174  70.878  1.00  0.150          N  
ATOM   3966  CA  GLY A 259      60.466 -30.824  70.369  1.00  0.160          C  
ATOM   3967  C   GLY A 259      59.182 -30.323  70.985  1.00  0.150          C  
ATOM   3968  O   GLY A 259      58.309 -31.141  71.293  1.00  0.150          O  
ATOM   3969  H   GLY A 259      60.465 -32.981  70.294  1.00  0.180          H  
ATOM   3970 1HA  GLY A 259      61.293 -30.164  70.615  1.00  0.190          H  
ATOM   3971 2HA  GLY A 259      60.377 -30.844  69.284  1.00  0.190          H  
ATOM   3972  N   LYS A 260      59.035 -29.005  71.134  1.00  0.150          N  
ATOM   3973  CA  LYS A 260      57.803 -28.464  71.698  1.00  0.140          C  
ATOM   3974  C   LYS A 260      57.323 -27.237  70.938  1.00  0.160          C  
ATOM   3975  O   LYS A 260      58.109 -26.550  70.287  1.00  0.160          O  
ATOM   3976  CB  LYS A 260      57.984 -28.162  73.185  1.00  0.200          C  
ATOM   3977  CG  LYS A 260      58.315 -29.417  74.001  1.00  0.200          C  
ATOM   3978  CD  LYS A 260      58.276 -29.220  75.495  1.00  0.200          C  
ATOM   3979  CE  LYS A 260      58.770 -30.500  76.189  1.00  0.200          C  
ATOM   3980  NZ  LYS A 260      58.647 -30.447  77.669  1.00  0.200          N  
ATOM   3981  H   LYS A 260      59.791 -28.362  70.863  1.00  0.180          H  
ATOM   3982  HA  LYS A 260      57.017 -29.216  71.608  1.00  0.170          H  
ATOM   3983 1HB  LYS A 260      58.792 -27.455  73.304  1.00  0.240          H  
ATOM   3984 2HB  LYS A 260      57.091 -27.704  73.580  1.00  0.240          H  
ATOM   3985 1HG  LYS A 260      57.615 -30.209  73.731  1.00  0.240          H  
ATOM   3986 2HG  LYS A 260      59.321 -29.749  73.744  1.00  0.240          H  
ATOM   3987 1HD  LYS A 260      58.930 -28.397  75.786  1.00  0.240          H  
ATOM   3988 2HD  LYS A 260      57.259 -28.994  75.820  1.00  0.240          H  
ATOM   3989 1HE  LYS A 260      58.222 -31.364  75.815  1.00  0.240          H  
ATOM   3990 2HE  LYS A 260      59.825 -30.615  75.938  1.00  0.240          H  
ATOM   3991 1HZ  LYS A 260      59.037 -31.297  78.058  1.00  0.240          H  
ATOM   3992 2HZ  LYS A 260      59.160 -29.630  78.030  1.00  0.240          H  
ATOM   3993 3HZ  LYS A 260      57.685 -30.356  77.947  1.00  0.240          H  
ATOM   3994  N   TYR A 261      56.030 -26.972  71.036  1.00  0.180          N  
ATOM   3995  CA  TYR A 261      55.416 -25.813  70.408  1.00  0.200          C  
ATOM   3996  C   TYR A 261      55.489 -24.645  71.370  1.00  0.210          C  
ATOM   3997  O   TYR A 261      55.557 -24.838  72.591  1.00  0.280          O  
ATOM   3998  CB  TYR A 261      53.967 -26.087  70.007  1.00  0.270          C  
ATOM   3999  CG  TYR A 261      53.829 -27.137  68.973  1.00  0.270          C  
ATOM   4000  CD1 TYR A 261      53.381 -28.386  69.338  1.00  0.270          C  
ATOM   4001  CD2 TYR A 261      54.180 -26.880  67.670  1.00  0.270          C  
ATOM   4002  CE1 TYR A 261      53.275 -29.376  68.389  1.00  0.270          C  
ATOM   4003  CE2 TYR A 261      54.086 -27.864  66.730  1.00  0.270          C  
ATOM   4004  CZ  TYR A 261      53.634 -29.106  67.077  1.00  0.270          C  
ATOM   4005  OH  TYR A 261      53.539 -30.089  66.123  1.00  0.270          O  
ATOM   4006  H   TYR A 261      55.464 -27.606  71.595  1.00  0.220          H  
ATOM   4007  HA  TYR A 261      55.985 -25.549  69.516  1.00  0.240          H  
ATOM   4008 1HB  TYR A 261      53.396 -26.379  70.859  1.00  0.330          H  
ATOM   4009 2HB  TYR A 261      53.527 -25.172  69.615  1.00  0.330          H  
ATOM   4010  HD1 TYR A 261      53.114 -28.587  70.377  1.00  0.330          H  
ATOM   4011  HD2 TYR A 261      54.542 -25.901  67.385  1.00  0.330          H  
ATOM   4012  HE1 TYR A 261      52.921 -30.368  68.674  1.00  0.330          H  
ATOM   4013  HE2 TYR A 261      54.375 -27.658  65.702  1.00  0.330          H  
ATOM   4014  HH  TYR A 261      53.840 -29.744  65.278  1.00  0.330          H  
ATOM   4015  N   SER A 262      55.504 -23.439  70.829  1.00  0.180          N  
ATOM   4016  CA  SER A 262      55.556 -22.245  71.658  1.00  0.200          C  
ATOM   4017  C   SER A 262      54.161 -21.690  71.951  1.00  0.270          C  
ATOM   4018  O   SER A 262      53.521 -21.029  71.120  1.00  0.620          O  
ATOM   4019  CB  SER A 262      56.409 -21.178  70.988  1.00  0.270          C  
ATOM   4020  OG  SER A 262      57.752 -21.584  70.875  1.00  0.270          O  
ATOM   4021  H   SER A 262      55.450 -23.374  69.818  1.00  0.220          H  
ATOM   4022  HA  SER A 262      56.023 -22.504  72.612  1.00  0.240          H  
ATOM   4023 1HB  SER A 262      56.017 -20.961  70.002  1.00  0.330          H  
ATOM   4024 2HB  SER A 262      56.351 -20.262  71.567  1.00  0.330          H  
ATOM   4025  HG  SER A 262      58.231 -20.824  70.542  1.00  0.330          H  
ATOM   4026  N   PHE A 263      53.684 -21.960  73.149  1.00  0.080          N  
ATOM   4027  CA  PHE A 263      52.363 -21.528  73.554  1.00  0.060          C  
ATOM   4028  C   PHE A 263      52.539 -20.304  74.409  1.00  0.060          C  
ATOM   4029  O   PHE A 263      52.859 -20.410  75.596  1.00  0.150          O  
ATOM   4030  CB  PHE A 263      51.634 -22.596  74.363  1.00  0.090          C  
ATOM   4031  CG  PHE A 263      50.266 -22.160  74.758  1.00  0.090          C  
ATOM   4032  CD1 PHE A 263      49.226 -22.374  73.933  1.00  0.090          C  
ATOM   4033  CD2 PHE A 263      50.027 -21.490  75.966  1.00  0.090          C  
ATOM   4034  CE1 PHE A 263      47.985 -21.954  74.261  1.00  0.090          C  
ATOM   4035  CE2 PHE A 263      48.767 -21.058  76.298  1.00  0.090          C  
ATOM   4036  CZ  PHE A 263      47.739 -21.291  75.438  1.00  0.090          C  
ATOM   4037  H   PHE A 263      54.288 -22.440  73.823  1.00  0.100          H  
ATOM   4038  HA  PHE A 263      51.774 -21.268  72.676  1.00  0.070          H  
ATOM   4039 1HB  PHE A 263      51.548 -23.502  73.768  1.00  0.110          H  
ATOM   4040 2HB  PHE A 263      52.200 -22.842  75.251  1.00  0.110          H  
ATOM   4041  HD1 PHE A 263      49.390 -22.891  73.009  1.00  0.110          H  
ATOM   4042  HD2 PHE A 263      50.856 -21.305  76.650  1.00  0.110          H  
ATOM   4043  HE1 PHE A 263      47.193 -22.156  73.585  1.00  0.110          H  
ATOM   4044  HE2 PHE A 263      48.593 -20.534  77.238  1.00  0.110          H  
ATOM   4045  HZ  PHE A 263      46.732 -20.959  75.683  1.00  0.110          H  
ATOM   4046  N   GLY A 264      52.351 -19.127  73.844  1.00  0.110          N  
ATOM   4047  CA  GLY A 264      52.644 -17.956  74.642  1.00  0.090          C  
ATOM   4048  C   GLY A 264      54.113 -18.029  75.052  1.00  0.110          C  
ATOM   4049  O   GLY A 264      54.997 -18.144  74.203  1.00  0.230          O  
ATOM   4050  H   GLY A 264      52.055 -19.052  72.877  1.00  0.130          H  
ATOM   4051 1HA  GLY A 264      52.457 -17.052  74.063  1.00  0.110          H  
ATOM   4052 2HA  GLY A 264      52.002 -17.932  75.522  1.00  0.110          H  
ATOM   4053  N   ALA A 265      54.367 -17.957  76.359  1.00  0.100          N  
ATOM   4054  CA  ALA A 265      55.722 -18.004  76.908  1.00  0.200          C  
ATOM   4055  C   ALA A 265      56.020 -19.373  77.514  1.00  0.140          C  
ATOM   4056  O   ALA A 265      56.828 -19.485  78.436  1.00  0.120          O  
ATOM   4057  CB  ALA A 265      55.917 -16.921  77.955  1.00  0.240          C  
ATOM   4058  H   ALA A 265      53.586 -17.875  76.995  1.00  0.120          H  
ATOM   4059  HA  ALA A 265      56.430 -17.833  76.095  1.00  0.240          H  
ATOM   4060 1HB  ALA A 265      56.945 -16.960  78.328  1.00  0.290          H  
ATOM   4061 2HB  ALA A 265      55.735 -15.947  77.507  1.00  0.290          H  
ATOM   4062 3HB  ALA A 265      55.225 -17.075  78.781  1.00  0.290          H  
ATOM   4063  N   THR A 266      55.311 -20.401  77.070  1.00  0.170          N  
ATOM   4064  CA  THR A 266      55.516 -21.739  77.602  1.00  0.120          C  
ATOM   4065  C   THR A 266      55.806 -22.746  76.489  1.00  0.080          C  
ATOM   4066  O   THR A 266      55.492 -22.516  75.317  1.00  0.090          O  
ATOM   4067  CB  THR A 266      54.262 -22.147  78.400  1.00  0.190          C  
ATOM   4068  OG1 THR A 266      53.153 -22.307  77.514  1.00  0.190          O  
ATOM   4069  CG2 THR A 266      53.905 -21.041  79.400  1.00  0.190          C  
ATOM   4070  H   THR A 266      54.591 -20.254  76.363  1.00  0.200          H  
ATOM   4071  HA  THR A 266      56.371 -21.734  78.273  1.00  0.140          H  
ATOM   4072  HB  THR A 266      54.451 -23.081  78.927  1.00  0.230          H  
ATOM   4073  HG1 THR A 266      53.090 -21.511  76.938  1.00  0.230          H  
ATOM   4074 1HG2 THR A 266      53.026 -21.309  79.943  1.00  0.230          H  
ATOM   4075 2HG2 THR A 266      54.730 -20.893  80.087  1.00  0.230          H  
ATOM   4076 3HG2 THR A 266      53.704 -20.116  78.875  1.00  0.230          H  
ATOM   4077  N   CYS A 267      56.366 -23.890  76.863  1.00  0.040          N  
ATOM   4078  CA  CYS A 267      56.673 -24.919  75.872  1.00  0.040          C  
ATOM   4079  C   CYS A 267      55.733 -26.104  76.032  1.00  0.020          C  
ATOM   4080  O   CYS A 267      55.624 -26.675  77.120  1.00  0.050          O  
ATOM   4081  CB  CYS A 267      58.111 -25.363  76.064  1.00  0.060          C  
ATOM   4082  SG  CYS A 267      59.296 -23.989  75.984  1.00  0.060          S  
ATOM   4083  H   CYS A 267      56.613 -24.017  77.850  1.00  0.050          H  
ATOM   4084  HA  CYS A 267      56.544 -24.511  74.872  1.00  0.050          H  
ATOM   4085 1HB  CYS A 267      58.219 -25.863  77.023  1.00  0.070          H  
ATOM   4086 2HB  CYS A 267      58.371 -26.074  75.297  1.00  0.070          H  
ATOM   4087  N   VAL A 268      55.040 -26.482  74.958  1.00  0.070          N  
ATOM   4088  CA  VAL A 268      54.069 -27.569  75.079  1.00  0.060          C  
ATOM   4089  C   VAL A 268      54.308 -28.713  74.097  1.00  0.080          C  
ATOM   4090  O   VAL A 268      54.682 -28.515  72.943  1.00  0.080          O  
ATOM   4091  CB  VAL A 268      52.621 -27.009  74.902  1.00  0.090          C  
ATOM   4092  CG1 VAL A 268      52.335 -25.956  75.985  1.00  0.090          C  
ATOM   4093  CG2 VAL A 268      52.416 -26.408  73.502  1.00  0.090          C  
ATOM   4094  H   VAL A 268      55.195 -25.976  74.079  1.00  0.080          H  
ATOM   4095  HA  VAL A 268      54.141 -27.980  76.085  1.00  0.070          H  
ATOM   4096  HB  VAL A 268      51.909 -27.823  75.046  1.00  0.110          H  
ATOM   4097 1HG1 VAL A 268      51.313 -25.590  75.880  1.00  0.110          H  
ATOM   4098 2HG1 VAL A 268      52.463 -26.409  76.964  1.00  0.110          H  
ATOM   4099 3HG1 VAL A 268      53.027 -25.120  75.881  1.00  0.110          H  
ATOM   4100 1HG2 VAL A 268      51.404 -26.044  73.413  1.00  0.110          H  
ATOM   4101 2HG2 VAL A 268      53.109 -25.586  73.341  1.00  0.110          H  
ATOM   4102 3HG2 VAL A 268      52.578 -27.175  72.757  1.00  0.110          H  
ATOM   4103  N   LYS A 269      54.052 -29.942  74.539  1.00  0.090          N  
ATOM   4104  CA  LYS A 269      54.211 -31.096  73.648  1.00  0.110          C  
ATOM   4105  C   LYS A 269      53.240 -31.021  72.471  1.00  0.100          C  
ATOM   4106  O   LYS A 269      53.549 -31.428  71.351  1.00  0.150          O  
ATOM   4107  CB  LYS A 269      54.003 -32.395  74.422  1.00  0.150          C  
ATOM   4108  CG  LYS A 269      55.118 -32.710  75.403  1.00  0.150          C  
ATOM   4109  CD  LYS A 269      54.846 -33.997  76.174  1.00  0.150          C  
ATOM   4110  CE  LYS A 269      55.960 -34.278  77.177  1.00  0.150          C  
ATOM   4111  NZ  LYS A 269      55.697 -35.492  77.988  1.00  0.150          N  
ATOM   4112  H   LYS A 269      53.753 -30.071  75.496  1.00  0.110          H  
ATOM   4113  HA  LYS A 269      55.226 -31.087  73.244  1.00  0.130          H  
ATOM   4114 1HB  LYS A 269      53.064 -32.346  74.972  1.00  0.180          H  
ATOM   4115 2HB  LYS A 269      53.926 -33.225  73.718  1.00  0.180          H  
ATOM   4116 1HG  LYS A 269      56.054 -32.813  74.851  1.00  0.180          H  
ATOM   4117 2HG  LYS A 269      55.226 -31.886  76.107  1.00  0.180          H  
ATOM   4118 1HD  LYS A 269      53.899 -33.912  76.710  1.00  0.180          H  
ATOM   4119 2HD  LYS A 269      54.777 -34.833  75.478  1.00  0.180          H  
ATOM   4120 1HE  LYS A 269      56.897 -34.409  76.639  1.00  0.180          H  
ATOM   4121 2HE  LYS A 269      56.055 -33.422  77.849  1.00  0.180          H  
ATOM   4122 1HZ  LYS A 269      56.466 -35.614  78.632  1.00  0.180          H  
ATOM   4123 2HZ  LYS A 269      54.839 -35.374  78.507  1.00  0.180          H  
ATOM   4124 3HZ  LYS A 269      55.622 -36.301  77.388  1.00  0.180          H  
ATOM   4125  N   LYS A 270      52.043 -30.532  72.754  1.00  0.170          N  
ATOM   4126  CA  LYS A 270      50.984 -30.369  71.778  1.00  0.160          C  
ATOM   4127  C   LYS A 270      50.233 -29.104  72.142  1.00  0.140          C  
ATOM   4128  O   LYS A 270      50.126 -28.772  73.325  1.00  0.140          O  
ATOM   4129  CB  LYS A 270      50.061 -31.594  71.753  1.00  0.230          C  
ATOM   4130  CG  LYS A 270      48.940 -31.550  70.686  1.00  0.230          C  
ATOM   4131  CD  LYS A 270      48.136 -32.852  70.653  1.00  0.230          C  
ATOM   4132  CE  LYS A 270      46.977 -32.770  69.651  1.00  0.230          C  
ATOM   4133  NZ  LYS A 270      46.173 -34.032  69.621  1.00  0.230          N  
ATOM   4134  H   LYS A 270      51.856 -30.253  73.706  1.00  0.200          H  
ATOM   4135  HA  LYS A 270      51.418 -30.235  70.789  1.00  0.190          H  
ATOM   4136 1HB  LYS A 270      50.658 -32.488  71.577  1.00  0.270          H  
ATOM   4137 2HB  LYS A 270      49.586 -31.704  72.727  1.00  0.270          H  
ATOM   4138 1HG  LYS A 270      48.248 -30.739  70.915  1.00  0.270          H  
ATOM   4139 2HG  LYS A 270      49.376 -31.371  69.703  1.00  0.270          H  
ATOM   4140 1HD  LYS A 270      48.793 -33.679  70.376  1.00  0.270          H  
ATOM   4141 2HD  LYS A 270      47.732 -33.048  71.646  1.00  0.270          H  
ATOM   4142 1HE  LYS A 270      46.326 -31.945  69.936  1.00  0.270          H  
ATOM   4143 2HE  LYS A 270      47.370 -32.579  68.656  1.00  0.270          H  
ATOM   4144 1HZ  LYS A 270      45.410 -33.936  68.960  1.00  0.270          H  
ATOM   4145 2HZ  LYS A 270      46.760 -34.806  69.346  1.00  0.270          H  
ATOM   4146 3HZ  LYS A 270      45.792 -34.211  70.538  1.00  0.270          H  
ATOM   4147  N   CYS A 271      49.708 -28.400  71.152  1.00  0.170          N  
ATOM   4148  CA  CYS A 271      48.922 -27.216  71.450  1.00  0.160          C  
ATOM   4149  C   CYS A 271      47.638 -27.606  72.191  1.00  0.150          C  
ATOM   4150  O   CYS A 271      47.043 -28.638  71.873  1.00  0.190          O  
ATOM   4151  CB  CYS A 271      48.583 -26.449  70.175  1.00  0.230          C  
ATOM   4152  SG  CYS A 271      50.022 -25.741  69.328  1.00  0.230          S  
ATOM   4153  H   CYS A 271      49.824 -28.694  70.192  1.00  0.200          H  
ATOM   4154  HA  CYS A 271      49.534 -26.570  72.067  1.00  0.190          H  
ATOM   4155 1HB  CYS A 271      48.069 -27.111  69.475  1.00  0.270          H  
ATOM   4156 2HB  CYS A 271      47.905 -25.643  70.410  1.00  0.270          H  
ATOM   4157  N   PRO A 272      47.183 -26.820  73.194  1.00  0.120          N  
ATOM   4158  CA  PRO A 272      45.954 -26.994  73.961  1.00  0.100          C  
ATOM   4159  C   PRO A 272      44.708 -26.978  73.098  1.00  0.120          C  
ATOM   4160  O   PRO A 272      44.720 -26.464  71.979  1.00  0.150          O  
ATOM   4161  CB  PRO A 272      45.958 -25.801  74.921  1.00  0.150          C  
ATOM   4162  CG  PRO A 272      47.387 -25.417  75.052  1.00  0.150          C  
ATOM   4163  CD  PRO A 272      48.006 -25.689  73.699  1.00  0.150          C  
ATOM   4164  HA  PRO A 272      46.020 -27.942  74.519  1.00  0.120          H  
ATOM   4165 1HB  PRO A 272      45.332 -25.000  74.525  1.00  0.180          H  
ATOM   4166 2HB  PRO A 272      45.515 -26.094  75.882  1.00  0.180          H  
ATOM   4167 1HG  PRO A 272      47.466 -24.381  75.375  1.00  0.180          H  
ATOM   4168 2HG  PRO A 272      47.862 -26.016  75.842  1.00  0.180          H  
ATOM   4169 1HD  PRO A 272      47.945 -24.826  73.024  1.00  0.180          H  
ATOM   4170 2HD  PRO A 272      49.032 -25.984  73.945  1.00  0.180          H  
ATOM   4171  N   ARG A 273      43.640 -27.555  73.626  1.00  0.110          N  
ATOM   4172  CA  ARG A 273      42.379 -27.611  72.916  1.00  0.140          C  
ATOM   4173  C   ARG A 273      41.973 -26.248  72.374  1.00  0.150          C  
ATOM   4174  O   ARG A 273      42.026 -25.233  73.066  1.00  0.140          O  
ATOM   4175  CB  ARG A 273      41.283 -28.137  73.834  1.00  0.180          C  
ATOM   4176  CG  ARG A 273      39.920 -28.311  73.185  1.00  0.180          C  
ATOM   4177  CD  ARG A 273      38.937 -28.905  74.102  1.00  0.180          C  
ATOM   4178  NE  ARG A 273      37.618 -28.981  73.484  1.00  0.180          N  
ATOM   4179  CZ  ARG A 273      36.513 -29.495  74.062  1.00  0.180          C  
ATOM   4180  NH1 ARG A 273      36.562 -29.988  75.285  1.00  0.180          N  
ATOM   4181  NH2 ARG A 273      35.373 -29.500  73.391  1.00  0.180          N  
ATOM   4182  H   ARG A 273      43.705 -27.967  74.547  1.00  0.130          H  
ATOM   4183  HA  ARG A 273      42.490 -28.299  72.077  1.00  0.170          H  
ATOM   4184 1HB  ARG A 273      41.580 -29.102  74.239  1.00  0.220          H  
ATOM   4185 2HB  ARG A 273      41.157 -27.453  74.672  1.00  0.220          H  
ATOM   4186 1HG  ARG A 273      39.534 -27.351  72.902  1.00  0.220          H  
ATOM   4187 2HG  ARG A 273      40.001 -28.945  72.304  1.00  0.220          H  
ATOM   4188 1HD  ARG A 273      39.254 -29.913  74.369  1.00  0.220          H  
ATOM   4189 2HD  ARG A 273      38.865 -28.289  74.998  1.00  0.220          H  
ATOM   4190  HE  ARG A 273      37.517 -28.614  72.543  1.00  0.220          H  
ATOM   4191 1HH1 ARG A 273      37.428 -29.986  75.801  1.00  0.220          H  
ATOM   4192 2HH1 ARG A 273      35.728 -30.371  75.710  1.00  0.220          H  
ATOM   4193 1HH2 ARG A 273      35.337 -29.119  72.454  1.00  0.220          H  
ATOM   4194 2HH2 ARG A 273      34.537 -29.880  73.811  1.00  0.220          H  
ATOM   4195  N   ASN A 274      41.516 -26.275  71.124  1.00  0.190          N  
ATOM   4196  CA  ASN A 274      41.082 -25.146  70.302  1.00  0.220          C  
ATOM   4197  C   ASN A 274      42.222 -24.252  69.782  1.00  0.210          C  
ATOM   4198  O   ASN A 274      41.959 -23.244  69.112  1.00  0.220          O  
ATOM   4199  CB  ASN A 274      40.061 -24.300  71.038  1.00  0.300          C  
ATOM   4200  CG  ASN A 274      38.854 -25.079  71.451  1.00  0.300          C  
ATOM   4201  OD1 ASN A 274      38.396 -25.980  70.731  1.00  0.300          O  
ATOM   4202  ND2 ASN A 274      38.319 -24.754  72.600  1.00  0.300          N  
ATOM   4203  H   ASN A 274      41.500 -27.180  70.676  1.00  0.230          H  
ATOM   4204  HA  ASN A 274      40.591 -25.556  69.419  1.00  0.260          H  
ATOM   4205 1HB  ASN A 274      40.500 -23.804  71.899  1.00  0.360          H  
ATOM   4206 2HB  ASN A 274      39.730 -23.522  70.366  1.00  0.360          H  
ATOM   4207 1HD2 ASN A 274      37.509 -25.236  72.932  1.00  0.360          H  
ATOM   4208 2HD2 ASN A 274      38.726 -24.023  73.151  1.00  0.360          H  
ATOM   4209  N   TYR A 275      43.475 -24.691  69.947  1.00  0.200          N  
ATOM   4210  CA  TYR A 275      44.611 -23.993  69.351  1.00  0.200          C  
ATOM   4211  C   TYR A 275      45.149 -24.796  68.161  1.00  0.200          C  
ATOM   4212  O   TYR A 275      45.092 -26.029  68.139  1.00  0.220          O  
ATOM   4213  CB  TYR A 275      45.719 -23.729  70.376  1.00  0.280          C  
ATOM   4214  CG  TYR A 275      45.374 -22.705  71.430  1.00  0.280          C  
ATOM   4215  CD1 TYR A 275      44.643 -23.085  72.527  1.00  0.280          C  
ATOM   4216  CD2 TYR A 275      45.814 -21.389  71.312  1.00  0.280          C  
ATOM   4217  CE1 TYR A 275      44.325 -22.177  73.511  1.00  0.280          C  
ATOM   4218  CE2 TYR A 275      45.498 -20.460  72.298  1.00  0.280          C  
ATOM   4219  CZ  TYR A 275      44.750 -20.857  73.401  1.00  0.280          C  
ATOM   4220  OH  TYR A 275      44.424 -19.951  74.392  1.00  0.280          O  
ATOM   4221  H   TYR A 275      43.668 -25.504  70.540  1.00  0.240          H  
ATOM   4222  HA  TYR A 275      44.266 -23.035  68.972  1.00  0.240          H  
ATOM   4223 1HB  TYR A 275      45.966 -24.649  70.881  1.00  0.340          H  
ATOM   4224 2HB  TYR A 275      46.603 -23.389  69.848  1.00  0.340          H  
ATOM   4225  HD1 TYR A 275      44.304 -24.108  72.619  1.00  0.340          H  
ATOM   4226  HD2 TYR A 275      46.402 -21.091  70.458  1.00  0.340          H  
ATOM   4227  HE1 TYR A 275      43.737 -22.501  74.370  1.00  0.340          H  
ATOM   4228  HE2 TYR A 275      45.840 -19.428  72.209  1.00  0.340          H  
ATOM   4229  HH  TYR A 275      43.990 -20.405  75.122  1.00  0.340          H  
ATOM   4230  N   VAL A 276      45.660 -24.068  67.178  1.00  0.210          N  
ATOM   4231  CA  VAL A 276      46.213 -24.590  65.930  1.00  0.210          C  
ATOM   4232  C   VAL A 276      47.703 -24.260  65.801  1.00  0.210          C  
ATOM   4233  O   VAL A 276      48.149 -23.166  66.159  1.00  0.210          O  
ATOM   4234  CB  VAL A 276      45.365 -24.047  64.706  1.00  0.290          C  
ATOM   4235  CG1 VAL A 276      45.340 -22.532  64.616  1.00  0.290          C  
ATOM   4236  CG2 VAL A 276      45.909 -24.551  63.428  1.00  0.290          C  
ATOM   4237  H   VAL A 276      45.641 -23.069  67.324  1.00  0.250          H  
ATOM   4238  HA  VAL A 276      46.113 -25.678  65.938  1.00  0.250          H  
ATOM   4239  HB  VAL A 276      44.337 -24.391  64.826  1.00  0.350          H  
ATOM   4240 1HG1 VAL A 276      44.732 -22.225  63.760  1.00  0.350          H  
ATOM   4241 2HG1 VAL A 276      44.914 -22.119  65.511  1.00  0.350          H  
ATOM   4242 3HG1 VAL A 276      46.353 -22.171  64.481  1.00  0.350          H  
ATOM   4243 1HG2 VAL A 276      45.297 -24.197  62.604  1.00  0.350          H  
ATOM   4244 2HG2 VAL A 276      46.926 -24.203  63.285  1.00  0.350          H  
ATOM   4245 3HG2 VAL A 276      45.889 -25.593  63.454  1.00  0.350          H  
ATOM   4246  N   VAL A 277      48.480 -25.236  65.346  1.00  0.210          N  
ATOM   4247  CA  VAL A 277      49.912 -25.039  65.155  1.00  0.210          C  
ATOM   4248  C   VAL A 277      50.132 -24.110  63.969  1.00  0.240          C  
ATOM   4249  O   VAL A 277      49.651 -24.391  62.887  1.00  0.280          O  
ATOM   4250  CB  VAL A 277      50.582 -26.414  64.900  1.00  0.290          C  
ATOM   4251  CG1 VAL A 277      52.032 -26.259  64.556  1.00  0.290          C  
ATOM   4252  CG2 VAL A 277      50.468 -27.260  66.130  1.00  0.290          C  
ATOM   4253  H   VAL A 277      48.043 -26.126  65.081  1.00  0.250          H  
ATOM   4254  HA  VAL A 277      50.337 -24.583  66.054  1.00  0.250          H  
ATOM   4255  HB  VAL A 277      50.081 -26.905  64.076  1.00  0.350          H  
ATOM   4256 1HG1 VAL A 277      52.459 -27.240  64.383  1.00  0.350          H  
ATOM   4257 2HG1 VAL A 277      52.136 -25.674  63.660  1.00  0.350          H  
ATOM   4258 3HG1 VAL A 277      52.551 -25.761  65.375  1.00  0.350          H  
ATOM   4259 1HG2 VAL A 277      50.926 -28.223  65.949  1.00  0.350          H  
ATOM   4260 2HG2 VAL A 277      50.989 -26.768  66.932  1.00  0.350          H  
ATOM   4261 3HG2 VAL A 277      49.420 -27.399  66.396  1.00  0.350          H  
ATOM   4262  N   THR A 278      50.913 -23.063  64.138  1.00  0.220          N  
ATOM   4263  CA  THR A 278      51.165 -22.099  63.073  1.00  0.240          C  
ATOM   4264  C   THR A 278      52.140 -22.684  62.096  1.00  0.260          C  
ATOM   4265  O   THR A 278      52.571 -23.826  62.237  1.00  0.240          O  
ATOM   4266  CB  THR A 278      51.728 -20.785  63.596  1.00  0.330          C  
ATOM   4267  OG1 THR A 278      53.003 -21.047  64.167  1.00  0.330          O  
ATOM   4268  CG2 THR A 278      50.790 -20.232  64.601  1.00  0.330          C  
ATOM   4269  H   THR A 278      51.333 -22.899  65.059  1.00  0.260          H  
ATOM   4270  HA  THR A 278      50.231 -21.891  62.565  1.00  0.290          H  
ATOM   4271  HB  THR A 278      51.845 -20.071  62.782  1.00  0.390          H  
ATOM   4272  HG1 THR A 278      53.310 -20.266  64.670  1.00  0.390          H  
ATOM   4273 1HG2 THR A 278      51.178 -19.297  64.979  1.00  0.390          H  
ATOM   4274 2HG2 THR A 278      49.846 -20.058  64.107  1.00  0.390          H  
ATOM   4275 3HG2 THR A 278      50.650 -20.922  65.422  1.00  0.390          H  
ATOM   4276  N   ASP A 279      52.498 -21.941  61.064  1.00  0.280          N  
ATOM   4277  CA  ASP A 279      53.415 -22.508  60.107  1.00  0.300          C  
ATOM   4278  C   ASP A 279      54.776 -22.837  60.749  1.00  0.270          C  
ATOM   4279  O   ASP A 279      55.551 -23.613  60.180  1.00  0.270          O  
ATOM   4280  CB  ASP A 279      53.481 -21.605  58.890  1.00  0.410          C  
ATOM   4281  CG  ASP A 279      53.802 -20.208  59.255  1.00  0.410          C  
ATOM   4282  OD1 ASP A 279      53.117 -19.689  60.130  1.00  0.410          O  
ATOM   4283  OD2 ASP A 279      54.692 -19.629  58.653  1.00  0.410          O  
ATOM   4284  H   ASP A 279      52.184 -20.975  60.938  1.00  0.340          H  
ATOM   4285  HA  ASP A 279      52.984 -23.451  59.763  1.00  0.360          H  
ATOM   4286 1HB  ASP A 279      54.240 -21.980  58.206  1.00  0.490          H  
ATOM   4287 2HB  ASP A 279      52.521 -21.633  58.367  1.00  0.490          H  
ATOM   4288  N   HIS A 280      55.071 -22.243  61.921  1.00  0.250          N  
ATOM   4289  CA  HIS A 280      56.282 -22.575  62.642  1.00  0.240          C  
ATOM   4290  C   HIS A 280      56.218 -22.234  64.132  1.00  0.230          C  
ATOM   4291  O   HIS A 280      55.902 -21.110  64.547  1.00  0.230          O  
ATOM   4292  CB  HIS A 280      57.511 -21.891  62.052  1.00  0.340          C  
ATOM   4293  CG  HIS A 280      58.770 -22.325  62.747  1.00  0.340          C  
ATOM   4294  ND1 HIS A 280      59.295 -23.593  62.603  1.00  0.340          N  
ATOM   4295  CD2 HIS A 280      59.595 -21.670  63.594  1.00  0.340          C  
ATOM   4296  CE1 HIS A 280      60.391 -23.696  63.333  1.00  0.340          C  
ATOM   4297  NE2 HIS A 280      60.596 -22.544  63.943  1.00  0.340          N  
ATOM   4298  H   HIS A 280      54.396 -21.613  62.352  1.00  0.300          H  
ATOM   4299  HA  HIS A 280      56.445 -23.649  62.570  1.00  0.290          H  
ATOM   4300 1HB  HIS A 280      57.597 -22.133  60.992  1.00  0.410          H  
ATOM   4301 2HB  HIS A 280      57.411 -20.811  62.140  1.00  0.410          H  
ATOM   4302  HD2 HIS A 280      59.482 -20.641  63.937  1.00  0.410          H  
ATOM   4303  HE1 HIS A 280      61.019 -24.582  63.416  1.00  0.410          H  
ATOM   4304  HE2 HIS A 280      61.363 -22.331  64.567  1.00  0.410          H  
ATOM   4305  N   GLY A 281      56.564 -23.220  64.945  1.00  0.230          N  
ATOM   4306  CA  GLY A 281      56.714 -23.063  66.384  1.00  0.230          C  
ATOM   4307  C   GLY A 281      55.459 -22.857  67.237  1.00  0.230          C  
ATOM   4308  O   GLY A 281      55.147 -23.680  68.086  1.00  0.220          O  
ATOM   4309  H   GLY A 281      56.769 -24.115  64.523  1.00  0.280          H  
ATOM   4310 1HA  GLY A 281      57.248 -23.934  66.766  1.00  0.280          H  
ATOM   4311 2HA  GLY A 281      57.382 -22.220  66.558  1.00  0.280          H  
ATOM   4312  N   SER A 282      54.793 -21.730  67.054  1.00  0.230          N  
ATOM   4313  CA  SER A 282      53.677 -21.306  67.909  1.00  0.240          C  
ATOM   4314  C   SER A 282      52.291 -21.955  67.786  1.00  0.220          C  
ATOM   4315  O   SER A 282      51.935 -22.565  66.773  1.00  0.180          O  
ATOM   4316  CB  SER A 282      53.539 -19.793  67.784  1.00  0.330          C  
ATOM   4317  OG  SER A 282      53.177 -19.399  66.479  1.00  0.330          O  
ATOM   4318  H   SER A 282      55.103 -21.141  66.280  1.00  0.280          H  
ATOM   4319  HA  SER A 282      54.001 -21.506  68.916  1.00  0.290          H  
ATOM   4320 1HB  SER A 282      52.785 -19.445  68.490  1.00  0.400          H  
ATOM   4321 2HB  SER A 282      54.481 -19.324  68.059  1.00  0.400          H  
ATOM   4322  HG  SER A 282      53.035 -18.447  66.525  1.00  0.400          H  
ATOM   4323  N   CYS A 283      51.491 -21.740  68.853  1.00  0.240          N  
ATOM   4324  CA  CYS A 283      50.079 -22.152  68.964  1.00  0.210          C  
ATOM   4325  C   CYS A 283      49.135 -20.938  68.963  1.00  0.200          C  
ATOM   4326  O   CYS A 283      49.285 -20.040  69.794  1.00  0.200          O  
ATOM   4327  CB  CYS A 283      49.846 -22.860  70.295  1.00  0.310          C  
ATOM   4328  SG  CYS A 283      50.806 -24.359  70.600  1.00  0.310          S  
ATOM   4329  H   CYS A 283      51.938 -21.276  69.649  1.00  0.290          H  
ATOM   4330  HA  CYS A 283      49.829 -22.803  68.126  1.00  0.250          H  
ATOM   4331 1HB  CYS A 283      50.088 -22.153  71.076  1.00  0.370          H  
ATOM   4332 2HB  CYS A 283      48.801 -23.100  70.398  1.00  0.370          H  
ATOM   4333  N   VAL A 284      48.160 -20.908  68.056  1.00  0.200          N  
ATOM   4334  CA  VAL A 284      47.222 -19.771  67.973  1.00  0.210          C  
ATOM   4335  C   VAL A 284      45.761 -20.212  67.916  1.00  0.200          C  
ATOM   4336  O   VAL A 284      45.481 -21.378  67.707  1.00  0.190          O  
ATOM   4337  CB  VAL A 284      47.564 -18.887  66.756  1.00  0.290          C  
ATOM   4338  CG1 VAL A 284      48.993 -18.335  66.905  1.00  0.290          C  
ATOM   4339  CG2 VAL A 284      47.408 -19.706  65.478  1.00  0.290          C  
ATOM   4340  H   VAL A 284      48.107 -21.694  67.400  1.00  0.240          H  
ATOM   4341  HA  VAL A 284      47.350 -19.162  68.869  1.00  0.250          H  
ATOM   4342  HB  VAL A 284      46.892 -18.032  66.721  1.00  0.350          H  
ATOM   4343 1HG1 VAL A 284      49.228 -17.698  66.053  1.00  0.350          H  
ATOM   4344 2HG1 VAL A 284      49.062 -17.753  67.824  1.00  0.350          H  
ATOM   4345 3HG1 VAL A 284      49.703 -19.147  66.950  1.00  0.350          H  
ATOM   4346 1HG2 VAL A 284      47.645 -19.088  64.612  1.00  0.350          H  
ATOM   4347 2HG2 VAL A 284      48.068 -20.567  65.502  1.00  0.350          H  
ATOM   4348 3HG2 VAL A 284      46.392 -20.045  65.396  1.00  0.350          H  
ATOM   4349  N   ARG A 285      44.805 -19.297  68.113  1.00  0.200          N  
ATOM   4350  CA  ARG A 285      43.395 -19.708  67.986  1.00  0.180          C  
ATOM   4351  C   ARG A 285      42.851 -19.587  66.563  1.00  0.170          C  
ATOM   4352  O   ARG A 285      41.718 -19.983  66.287  1.00  0.160          O  
ATOM   4353  CB  ARG A 285      42.488 -18.878  68.877  1.00  0.260          C  
ATOM   4354  CG  ARG A 285      42.675 -19.002  70.380  1.00  0.260          C  
ATOM   4355  CD  ARG A 285      42.319 -20.365  70.906  1.00  0.260          C  
ATOM   4356  NE  ARG A 285      41.009 -20.790  70.504  1.00  0.260          N  
ATOM   4357  CZ  ARG A 285      39.838 -20.425  71.083  1.00  0.260          C  
ATOM   4358  NH1 ARG A 285      39.819 -19.591  72.111  1.00  0.260          N  
ATOM   4359  NH2 ARG A 285      38.704 -20.903  70.606  1.00  0.260          N  
ATOM   4360  H   ARG A 285      45.045 -18.337  68.329  1.00  0.240          H  
ATOM   4361  HA  ARG A 285      43.313 -20.754  68.281  1.00  0.220          H  
ATOM   4362 1HB  ARG A 285      42.623 -17.828  68.630  1.00  0.310          H  
ATOM   4363 2HB  ARG A 285      41.452 -19.122  68.651  1.00  0.310          H  
ATOM   4364 1HG  ARG A 285      43.717 -18.818  70.619  1.00  0.310          H  
ATOM   4365 2HG  ARG A 285      42.061 -18.259  70.884  1.00  0.310          H  
ATOM   4366 1HD  ARG A 285      43.025 -21.099  70.538  1.00  0.310          H  
ATOM   4367 2HD  ARG A 285      42.352 -20.357  71.986  1.00  0.310          H  
ATOM   4368  HE  ARG A 285      40.993 -21.474  69.723  1.00  0.310          H  
ATOM   4369 1HH1 ARG A 285      40.681 -19.214  72.479  1.00  0.310          H  
ATOM   4370 2HH1 ARG A 285      38.938 -19.323  72.530  1.00  0.310          H  
ATOM   4371 1HH2 ARG A 285      38.723 -21.525  69.807  1.00  0.310          H  
ATOM   4372 2HH2 ARG A 285      37.823 -20.638  71.021  1.00  0.310          H  
ATOM   4373  N   ALA A 286      43.643 -19.006  65.674  1.00  0.170          N  
ATOM   4374  CA  ALA A 286      43.260 -18.804  64.285  1.00  0.190          C  
ATOM   4375  C   ALA A 286      44.507 -18.618  63.446  1.00  0.200          C  
ATOM   4376  O   ALA A 286      45.462 -17.993  63.898  1.00  0.140          O  
ATOM   4377  CB  ALA A 286      42.353 -17.596  64.156  1.00  0.260          C  
ATOM   4378  H   ALA A 286      44.557 -18.707  65.976  1.00  0.200          H  
ATOM   4379  HA  ALA A 286      42.740 -19.696  63.934  1.00  0.230          H  
ATOM   4380 1HB  ALA A 286      42.070 -17.462  63.114  1.00  0.310          H  
ATOM   4381 2HB  ALA A 286      41.455 -17.750  64.758  1.00  0.310          H  
ATOM   4382 3HB  ALA A 286      42.878 -16.710  64.506  1.00  0.310          H  
ATOM   4383  N   CYS A 287      44.466 -19.089  62.205  1.00  0.310          N  
ATOM   4384  CA  CYS A 287      45.609 -18.969  61.299  1.00  0.400          C  
ATOM   4385  C   CYS A 287      45.874 -17.550  60.796  1.00  0.540          C  
ATOM   4386  O   CYS A 287      47.031 -17.143  60.671  1.00  1.620          O  
ATOM   4387  CB  CYS A 287      45.419 -19.908  60.110  1.00  0.520          C  
ATOM   4388  SG  CYS A 287      45.529 -21.656  60.542  1.00  0.520          S  
ATOM   4389  H   CYS A 287      43.644 -19.589  61.900  1.00  0.370          H  
ATOM   4390  HA  CYS A 287      46.492 -19.281  61.848  1.00  0.480          H  
ATOM   4391 1HB  CYS A 287      44.447 -19.732  59.652  1.00  0.630          H  
ATOM   4392 2HB  CYS A 287      46.166 -19.705  59.362  1.00  0.630          H  
ATOM   4393  N   GLY A 288      44.836 -16.782  60.527  1.00  0.660          N  
ATOM   4394  CA  GLY A 288      45.008 -15.417  60.033  1.00  0.640          C  
ATOM   4395  C   GLY A 288      45.132 -15.310  58.518  1.00  0.340          C  
ATOM   4396  O   GLY A 288      45.058 -16.297  57.790  1.00  0.210          O  
ATOM   4397  H   GLY A 288      43.910 -17.159  60.637  1.00  0.790          H  
ATOM   4398 1HA  GLY A 288      44.165 -14.812  60.367  1.00  0.770          H  
ATOM   4399 2HA  GLY A 288      45.897 -14.985  60.493  1.00  0.770          H  
ATOM   4400  N   ALA A 289      45.245 -14.075  58.030  1.00  0.370          N  
ATOM   4401  CA  ALA A 289      45.390 -13.851  56.602  1.00  0.300          C  
ATOM   4402  C   ALA A 289      46.685 -14.506  56.192  1.00  0.670          C  
ATOM   4403  O   ALA A 289      47.616 -14.587  56.992  1.00  1.860          O  
ATOM   4404  CB  ALA A 289      45.393 -12.374  56.260  1.00  0.450          C  
ATOM   4405  H   ALA A 289      45.272 -13.292  58.667  1.00  0.440          H  
ATOM   4406  HA  ALA A 289      44.571 -14.347  56.078  1.00  0.360          H  
ATOM   4407 1HB  ALA A 289      45.519 -12.260  55.179  1.00  0.540          H  
ATOM   4408 2HB  ALA A 289      44.450 -11.925  56.568  1.00  0.540          H  
ATOM   4409 3HB  ALA A 289      46.216 -11.884  56.773  1.00  0.540          H  
ATOM   4410  N   ASP A 290      46.772 -14.986  54.979  1.00  0.310          N  
ATOM   4411  CA  ASP A 290      47.472 -15.660  53.911  1.00  0.070          C  
ATOM   4412  C   ASP A 290      47.904 -17.058  54.346  1.00  0.070          C  
ATOM   4413  O   ASP A 290      48.961 -17.547  53.942  1.00  0.130          O  
ATOM   4414  CB  ASP A 290      48.687 -14.835  53.478  1.00  0.190          C  
ATOM   4415  CG  ASP A 290      48.304 -13.472  52.867  1.00  0.190          C  
ATOM   4416  OD1 ASP A 290      47.323 -13.407  52.159  1.00  0.190          O  
ATOM   4417  OD2 ASP A 290      49.001 -12.517  53.117  1.00  0.190          O  
ATOM   4418  H   ASP A 290      47.660 -15.209  55.404  1.00  0.370          H  
ATOM   4419  HA  ASP A 290      46.807 -15.746  53.057  1.00  0.080          H  
ATOM   4420 1HB  ASP A 290      49.339 -14.663  54.339  1.00  0.230          H  
ATOM   4421 2HB  ASP A 290      49.260 -15.398  52.738  1.00  0.230          H  
ATOM   4422  N   SER A 291      47.058 -17.707  55.138  1.00  0.070          N  
ATOM   4423  CA  SER A 291      47.266 -19.071  55.602  1.00  0.130          C  
ATOM   4424  C   SER A 291      45.918 -19.753  55.842  1.00  0.130          C  
ATOM   4425  O   SER A 291      44.882 -19.103  56.002  1.00  0.110          O  
ATOM   4426  CB  SER A 291      48.153 -19.092  56.839  1.00  0.160          C  
ATOM   4427  OG  SER A 291      47.546 -18.465  57.906  1.00  0.160          O  
ATOM   4428  H   SER A 291      46.202 -17.244  55.430  1.00  0.080          H  
ATOM   4429  HA  SER A 291      47.761 -19.624  54.816  1.00  0.160          H  
ATOM   4430 1HB  SER A 291      48.379 -20.124  57.104  1.00  0.190          H  
ATOM   4431 2HB  SER A 291      49.097 -18.599  56.615  1.00  0.190          H  
ATOM   4432  HG  SER A 291      48.195 -18.446  58.616  1.00  0.190          H  
ATOM   4433  N   TYR A 292      45.925 -21.077  55.877  1.00  0.160          N  
ATOM   4434  CA  TYR A 292      44.689 -21.821  56.064  1.00  0.160          C  
ATOM   4435  C   TYR A 292      44.900 -23.041  56.926  1.00  0.180          C  
ATOM   4436  O   TYR A 292      46.034 -23.476  57.125  1.00  0.190          O  
ATOM   4437  CB  TYR A 292      44.160 -22.238  54.690  1.00  0.220          C  
ATOM   4438  CG  TYR A 292      45.034 -23.291  53.973  1.00  0.220          C  
ATOM   4439  CD1 TYR A 292      44.681 -24.630  54.037  1.00  0.220          C  
ATOM   4440  CD2 TYR A 292      46.189 -22.925  53.283  1.00  0.220          C  
ATOM   4441  CE1 TYR A 292      45.449 -25.583  53.412  1.00  0.220          C  
ATOM   4442  CE2 TYR A 292      46.956 -23.879  52.659  1.00  0.220          C  
ATOM   4443  CZ  TYR A 292      46.586 -25.210  52.719  1.00  0.220          C  
ATOM   4444  OH  TYR A 292      47.344 -26.174  52.088  1.00  0.220          O  
ATOM   4445  H   TYR A 292      46.808 -21.556  55.710  1.00  0.190          H  
ATOM   4446  HA  TYR A 292      43.964 -21.178  56.562  1.00  0.190          H  
ATOM   4447 1HB  TYR A 292      43.155 -22.645  54.796  1.00  0.270          H  
ATOM   4448 2HB  TYR A 292      44.090 -21.360  54.051  1.00  0.270          H  
ATOM   4449  HD1 TYR A 292      43.787 -24.927  54.577  1.00  0.270          H  
ATOM   4450  HD2 TYR A 292      46.496 -21.898  53.237  1.00  0.270          H  
ATOM   4451  HE1 TYR A 292      45.157 -26.630  53.461  1.00  0.270          H  
ATOM   4452  HE2 TYR A 292      47.860 -23.584  52.122  1.00  0.270          H  
ATOM   4453  HH  TYR A 292      46.952 -27.038  52.235  1.00  0.270          H  
ATOM   4454  N   GLU A 293      43.810 -23.602  57.447  1.00  0.210          N  
ATOM   4455  CA  GLU A 293      43.931 -24.801  58.261  1.00  0.240          C  
ATOM   4456  C   GLU A 293      43.945 -26.099  57.460  1.00  0.170          C  
ATOM   4457  O   GLU A 293      43.186 -26.277  56.504  1.00  0.140          O  
ATOM   4458  CB  GLU A 293      42.791 -24.903  59.270  1.00  0.320          C  
ATOM   4459  CG  GLU A 293      42.758 -23.845  60.341  1.00  0.320          C  
ATOM   4460  CD  GLU A 293      41.662 -24.072  61.348  1.00  0.320          C  
ATOM   4461  OE1 GLU A 293      41.044 -25.112  61.289  1.00  0.320          O  
ATOM   4462  OE2 GLU A 293      41.419 -23.204  62.147  1.00  0.320          O  
ATOM   4463  H   GLU A 293      42.899 -23.204  57.270  1.00  0.250          H  
ATOM   4464  HA  GLU A 293      44.866 -24.739  58.816  1.00  0.290          H  
ATOM   4465 1HB  GLU A 293      41.838 -24.884  58.745  1.00  0.390          H  
ATOM   4466 2HB  GLU A 293      42.870 -25.850  59.755  1.00  0.390          H  
ATOM   4467 1HG  GLU A 293      43.705 -23.882  60.863  1.00  0.390          H  
ATOM   4468 2HG  GLU A 293      42.654 -22.862  59.887  1.00  0.390          H  
ATOM   4469  N   MET A 294      44.756 -27.030  57.934  1.00  0.220          N  
ATOM   4470  CA  MET A 294      44.853 -28.385  57.413  1.00  0.300          C  
ATOM   4471  C   MET A 294      45.335 -29.310  58.519  1.00  0.240          C  
ATOM   4472  O   MET A 294      45.767 -28.844  59.572  1.00  0.220          O  
ATOM   4473  CB  MET A 294      45.782 -28.448  56.216  1.00  0.390          C  
ATOM   4474  CG  MET A 294      47.220 -28.081  56.520  1.00  0.390          C  
ATOM   4475  SD  MET A 294      48.283 -28.265  55.094  1.00  0.390          S  
ATOM   4476  CE  MET A 294      48.544 -30.034  55.090  1.00  0.390          C  
ATOM   4477  H   MET A 294      45.373 -26.752  58.703  1.00  0.260          H  
ATOM   4478  HA  MET A 294      43.861 -28.717  57.108  1.00  0.360          H  
ATOM   4479 1HB  MET A 294      45.751 -29.440  55.792  1.00  0.470          H  
ATOM   4480 2HB  MET A 294      45.423 -27.758  55.463  1.00  0.470          H  
ATOM   4481 1HG  MET A 294      47.267 -27.040  56.864  1.00  0.470          H  
ATOM   4482 2HG  MET A 294      47.606 -28.717  57.316  1.00  0.470          H  
ATOM   4483 1HE  MET A 294      49.196 -30.303  54.260  1.00  0.470          H  
ATOM   4484 2HE  MET A 294      49.018 -30.328  56.020  1.00  0.470          H  
ATOM   4485 3HE  MET A 294      47.600 -30.560  54.986  1.00  0.470          H  
ATOM   4486  N   GLU A 295      45.264 -30.621  58.318  1.00  0.260          N  
ATOM   4487  CA  GLU A 295      45.784 -31.498  59.367  1.00  0.260          C  
ATOM   4488  C   GLU A 295      46.911 -32.397  58.906  1.00  0.270          C  
ATOM   4489  O   GLU A 295      46.898 -32.917  57.787  1.00  0.310          O  
ATOM   4490  CB  GLU A 295      44.690 -32.407  59.947  1.00  0.360          C  
ATOM   4491  CG  GLU A 295      43.576 -31.706  60.684  1.00  0.360          C  
ATOM   4492  CD  GLU A 295      42.559 -32.660  61.282  1.00  0.360          C  
ATOM   4493  OE1 GLU A 295      42.670 -33.843  61.055  1.00  0.360          O  
ATOM   4494  OE2 GLU A 295      41.674 -32.189  61.975  1.00  0.360          O  
ATOM   4495  H   GLU A 295      44.888 -31.005  57.461  1.00  0.310          H  
ATOM   4496  HA  GLU A 295      46.177 -30.884  60.173  1.00  0.310          H  
ATOM   4497 1HB  GLU A 295      44.245 -32.995  59.145  1.00  0.440          H  
ATOM   4498 2HB  GLU A 295      45.150 -33.107  60.648  1.00  0.440          H  
ATOM   4499 1HG  GLU A 295      44.013 -31.143  61.489  1.00  0.440          H  
ATOM   4500 2HG  GLU A 295      43.080 -31.010  60.011  1.00  0.440          H  
ATOM   4501  N   GLU A 296      47.851 -32.621  59.824  1.00  0.230          N  
ATOM   4502  CA  GLU A 296      48.941 -33.580  59.632  1.00  0.270          C  
ATOM   4503  C   GLU A 296      49.136 -34.406  60.893  1.00  0.280          C  
ATOM   4504  O   GLU A 296      49.266 -33.872  61.991  1.00  0.320          O  
ATOM   4505  CB  GLU A 296      50.274 -32.902  59.285  1.00  0.360          C  
ATOM   4506  CG  GLU A 296      50.321 -32.171  57.959  1.00  0.360          C  
ATOM   4507  CD  GLU A 296      51.707 -31.546  57.678  1.00  0.360          C  
ATOM   4508  OE1 GLU A 296      52.620 -31.849  58.404  1.00  0.360          O  
ATOM   4509  OE2 GLU A 296      51.826 -30.703  56.802  1.00  0.360          O  
ATOM   4510  H   GLU A 296      47.773 -32.085  60.697  1.00  0.280          H  
ATOM   4511  HA  GLU A 296      48.675 -34.255  58.819  1.00  0.320          H  
ATOM   4512 1HB  GLU A 296      50.521 -32.182  60.065  1.00  0.430          H  
ATOM   4513 2HB  GLU A 296      51.065 -33.655  59.278  1.00  0.430          H  
ATOM   4514 1HG  GLU A 296      50.073 -32.870  57.161  1.00  0.430          H  
ATOM   4515 2HG  GLU A 296      49.560 -31.407  57.974  1.00  0.430          H  
ATOM   4516  N   ASP A 297      49.122 -35.722  60.744  1.00  0.290          N  
ATOM   4517  CA  ASP A 297      49.308 -36.654  61.854  1.00  0.390          C  
ATOM   4518  C   ASP A 297      48.398 -36.360  63.056  1.00  0.380          C  
ATOM   4519  O   ASP A 297      48.817 -36.468  64.208  1.00  0.480          O  
ATOM   4520  CB  ASP A 297      50.776 -36.669  62.276  1.00  0.510          C  
ATOM   4521  CG  ASP A 297      51.684 -37.161  61.141  1.00  0.510          C  
ATOM   4522  OD1 ASP A 297      51.221 -37.941  60.327  1.00  0.510          O  
ATOM   4523  OD2 ASP A 297      52.825 -36.762  61.095  1.00  0.510          O  
ATOM   4524  H   ASP A 297      49.018 -36.108  59.814  1.00  0.350          H  
ATOM   4525  HA  ASP A 297      49.062 -37.654  61.494  1.00  0.470          H  
ATOM   4526 1HB  ASP A 297      51.086 -35.666  62.579  1.00  0.610          H  
ATOM   4527 2HB  ASP A 297      50.903 -37.325  63.138  1.00  0.610          H  
ATOM   4528  N   GLY A 298      47.143 -35.989  62.786  1.00  0.290          N  
ATOM   4529  CA  GLY A 298      46.162 -35.712  63.837  1.00  0.330          C  
ATOM   4530  C   GLY A 298      46.252 -34.309  64.452  1.00  0.260          C  
ATOM   4531  O   GLY A 298      45.482 -33.973  65.357  1.00  0.330          O  
ATOM   4532  H   GLY A 298      46.850 -35.919  61.820  1.00  0.350          H  
ATOM   4533 1HA  GLY A 298      45.162 -35.853  63.426  1.00  0.400          H  
ATOM   4534 2HA  GLY A 298      46.279 -36.453  64.626  1.00  0.400          H  
ATOM   4535  N   VAL A 299      47.173 -33.487  63.971  1.00  0.180          N  
ATOM   4536  CA  VAL A 299      47.369 -32.154  64.507  1.00  0.170          C  
ATOM   4537  C   VAL A 299      46.896 -31.083  63.537  1.00  0.150          C  
ATOM   4538  O   VAL A 299      47.297 -31.054  62.370  1.00  0.140          O  
ATOM   4539  CB  VAL A 299      48.867 -31.953  64.832  1.00  0.240          C  
ATOM   4540  CG1 VAL A 299      49.139 -30.537  65.379  1.00  0.240          C  
ATOM   4541  CG2 VAL A 299      49.302 -33.022  65.835  1.00  0.240          C  
ATOM   4542  H   VAL A 299      47.809 -33.815  63.242  1.00  0.220          H  
ATOM   4543  HA  VAL A 299      46.798 -32.063  65.430  1.00  0.200          H  
ATOM   4544  HB  VAL A 299      49.447 -32.067  63.913  1.00  0.290          H  
ATOM   4545 1HG1 VAL A 299      50.204 -30.444  65.582  1.00  0.290          H  
ATOM   4546 2HG1 VAL A 299      48.849 -29.780  64.647  1.00  0.290          H  
ATOM   4547 3HG1 VAL A 299      48.578 -30.382  66.299  1.00  0.290          H  
ATOM   4548 1HG2 VAL A 299      50.361 -32.906  66.053  1.00  0.290          H  
ATOM   4549 2HG2 VAL A 299      48.731 -32.917  66.744  1.00  0.290          H  
ATOM   4550 3HG2 VAL A 299      49.131 -34.016  65.411  1.00  0.290          H  
ATOM   4551  N   ARG A 300      46.031 -30.197  64.015  1.00  0.150          N  
ATOM   4552  CA  ARG A 300      45.547 -29.128  63.159  1.00  0.140          C  
ATOM   4553  C   ARG A 300      46.651 -28.088  63.097  1.00  0.190          C  
ATOM   4554  O   ARG A 300      47.149 -27.659  64.150  1.00  0.170          O  
ATOM   4555  CB  ARG A 300      44.265 -28.520  63.730  1.00  0.200          C  
ATOM   4556  CG  ARG A 300      43.497 -27.508  62.838  1.00  0.200          C  
ATOM   4557  CD  ARG A 300      42.766 -28.159  61.691  1.00  0.200          C  
ATOM   4558  NE  ARG A 300      41.761 -29.135  62.129  1.00  0.200          N  
ATOM   4559  CZ  ARG A 300      40.498 -28.877  62.522  1.00  0.200          C  
ATOM   4560  NH1 ARG A 300      39.986 -27.646  62.570  1.00  0.200          N  
ATOM   4561  NH2 ARG A 300      39.773 -29.921  62.856  1.00  0.200          N  
ATOM   4562  H   ARG A 300      45.716 -30.278  64.974  1.00  0.180          H  
ATOM   4563  HA  ARG A 300      45.373 -29.504  62.156  1.00  0.170          H  
ATOM   4564 1HB  ARG A 300      43.577 -29.324  63.980  1.00  0.240          H  
ATOM   4565 2HB  ARG A 300      44.504 -27.999  64.658  1.00  0.240          H  
ATOM   4566 1HG  ARG A 300      42.773 -26.963  63.443  1.00  0.240          H  
ATOM   4567 2HG  ARG A 300      44.191 -26.800  62.398  1.00  0.240          H  
ATOM   4568 1HD  ARG A 300      42.251 -27.403  61.133  1.00  0.240          H  
ATOM   4569 2HD  ARG A 300      43.472 -28.659  61.034  1.00  0.240          H  
ATOM   4570  HE  ARG A 300      42.006 -30.137  62.116  1.00  0.240          H  
ATOM   4571 1HH1 ARG A 300      40.531 -26.816  62.280  1.00  0.240          H  
ATOM   4572 2HH1 ARG A 300      39.033 -27.510  62.867  1.00  0.240          H  
ATOM   4573 1HH2 ARG A 300      40.215 -30.853  62.777  1.00  0.240          H  
ATOM   4574 2HH2 ARG A 300      38.818 -29.817  63.158  1.00  0.240          H  
ATOM   4575  N   LYS A 301      47.001 -27.682  61.879  1.00  0.280          N  
ATOM   4576  CA  LYS A 301      48.051 -26.709  61.645  1.00  0.360          C  
ATOM   4577  C   LYS A 301      47.686 -25.698  60.570  1.00  0.330          C  
ATOM   4578  O   LYS A 301      46.796 -25.926  59.746  1.00  0.280          O  
ATOM   4579  CB  LYS A 301      49.341 -27.395  61.213  1.00  0.470          C  
ATOM   4580  CG  LYS A 301      49.251 -28.035  59.824  1.00  0.470          C  
ATOM   4581  CD  LYS A 301      50.495 -28.781  59.437  1.00  0.470          C  
ATOM   4582  CE  LYS A 301      51.673 -27.864  59.104  1.00  0.470          C  
ATOM   4583  NZ  LYS A 301      52.847 -28.648  58.605  1.00  0.470          N  
ATOM   4584  H   LYS A 301      46.532 -28.102  61.075  1.00  0.340          H  
ATOM   4585  HA  LYS A 301      48.222 -26.179  62.570  1.00  0.430          H  
ATOM   4586 1HB  LYS A 301      50.143 -26.656  61.220  1.00  0.570          H  
ATOM   4587 2HB  LYS A 301      49.597 -28.172  61.933  1.00  0.570          H  
ATOM   4588 1HG  LYS A 301      48.413 -28.736  59.807  1.00  0.570          H  
ATOM   4589 2HG  LYS A 301      49.070 -27.267  59.069  1.00  0.570          H  
ATOM   4590 1HD  LYS A 301      50.778 -29.498  60.210  1.00  0.570          H  
ATOM   4591 2HD  LYS A 301      50.258 -29.318  58.537  1.00  0.570          H  
ATOM   4592 1HE  LYS A 301      51.363 -27.154  58.332  1.00  0.570          H  
ATOM   4593 2HE  LYS A 301      51.979 -27.311  59.990  1.00  0.570          H  
ATOM   4594 1HZ  LYS A 301      53.603 -28.023  58.387  1.00  0.570          H  
ATOM   4595 2HZ  LYS A 301      53.147 -29.302  59.320  1.00  0.570          H  
ATOM   4596 3HZ  LYS A 301      52.584 -29.187  57.746  1.00  0.570          H  
ATOM   4597  N   CYS A 302      48.404 -24.594  60.557  1.00  0.370          N  
ATOM   4598  CA  CYS A 302      48.249 -23.589  59.546  1.00  0.380          C  
ATOM   4599  C   CYS A 302      49.286 -23.798  58.465  1.00  0.380          C  
ATOM   4600  O   CYS A 302      50.431 -24.172  58.738  1.00  0.540          O  
ATOM   4601  CB  CYS A 302      48.457 -22.217  60.142  1.00  0.530          C  
ATOM   4602  SG  CYS A 302      47.327 -21.857  61.468  1.00  0.530          S  
ATOM   4603  H   CYS A 302      49.080 -24.453  61.292  1.00  0.440          H  
ATOM   4604  HA  CYS A 302      47.257 -23.667  59.122  1.00  0.460          H  
ATOM   4605 1HB  CYS A 302      49.465 -22.136  60.501  1.00  0.630          H  
ATOM   4606 2HB  CYS A 302      48.326 -21.465  59.366  1.00  0.630          H  
ATOM   4607  N   LYS A 303      48.891 -23.517  57.246  1.00  0.260          N  
ATOM   4608  CA  LYS A 303      49.768 -23.613  56.100  1.00  0.280          C  
ATOM   4609  C   LYS A 303      49.610 -22.372  55.259  1.00  0.230          C  
ATOM   4610  O   LYS A 303      48.501 -21.881  55.073  1.00  0.300          O  
ATOM   4611  CB  LYS A 303      49.417 -24.873  55.312  1.00  0.380          C  
ATOM   4612  CG  LYS A 303      50.227 -25.161  54.033  1.00  0.380          C  
ATOM   4613  CD  LYS A 303      51.607 -25.735  54.332  1.00  0.380          C  
ATOM   4614  CE  LYS A 303      52.324 -26.125  53.041  1.00  0.380          C  
ATOM   4615  NZ  LYS A 303      53.689 -26.681  53.296  1.00  0.380          N  
ATOM   4616  H   LYS A 303      47.905 -23.276  57.122  1.00  0.310          H  
ATOM   4617  HA  LYS A 303      50.800 -23.667  56.444  1.00  0.340          H  
ATOM   4618 1HB  LYS A 303      49.553 -25.724  55.973  1.00  0.460          H  
ATOM   4619 2HB  LYS A 303      48.362 -24.846  55.052  1.00  0.460          H  
ATOM   4620 1HG  LYS A 303      49.678 -25.884  53.434  1.00  0.460          H  
ATOM   4621 2HG  LYS A 303      50.330 -24.253  53.439  1.00  0.460          H  
ATOM   4622 1HD  LYS A 303      52.206 -24.997  54.861  1.00  0.460          H  
ATOM   4623 2HD  LYS A 303      51.502 -26.620  54.963  1.00  0.460          H  
ATOM   4624 1HE  LYS A 303      51.729 -26.876  52.522  1.00  0.460          H  
ATOM   4625 2HE  LYS A 303      52.414 -25.244  52.404  1.00  0.460          H  
ATOM   4626 1HZ  LYS A 303      54.120 -26.927  52.415  1.00  0.460          H  
ATOM   4627 2HZ  LYS A 303      54.259 -25.993  53.765  1.00  0.460          H  
ATOM   4628 3HZ  LYS A 303      53.614 -27.507  53.874  1.00  0.460          H  
ATOM   4629  N   LYS A 304      50.713 -21.813  54.785  1.00  0.190          N  
ATOM   4630  CA  LYS A 304      50.601 -20.616  53.965  1.00  0.110          C  
ATOM   4631  C   LYS A 304      49.817 -20.886  52.697  1.00  0.080          C  
ATOM   4632  O   LYS A 304      49.956 -21.948  52.085  1.00  0.080          O  
ATOM   4633  CB  LYS A 304      51.969 -20.019  53.630  1.00  0.190          C  
ATOM   4634  CG  LYS A 304      52.705 -19.378  54.827  1.00  0.190          C  
ATOM   4635  CD  LYS A 304      53.977 -18.641  54.355  1.00  0.190          C  
ATOM   4636  CE  LYS A 304      54.624 -17.773  55.466  1.00  0.190          C  
ATOM   4637  NZ  LYS A 304      55.317 -18.579  56.517  1.00  0.190          N  
ATOM   4638  H   LYS A 304      51.617 -22.224  54.970  1.00  0.230          H  
ATOM   4639  HA  LYS A 304      50.057 -19.863  54.527  1.00  0.130          H  
ATOM   4640 1HB  LYS A 304      52.608 -20.794  53.211  1.00  0.220          H  
ATOM   4641 2HB  LYS A 304      51.840 -19.253  52.862  1.00  0.220          H  
ATOM   4642 1HG  LYS A 304      52.035 -18.665  55.316  1.00  0.220          H  
ATOM   4643 2HG  LYS A 304      52.974 -20.147  55.549  1.00  0.220          H  
ATOM   4644 1HD  LYS A 304      54.710 -19.373  54.015  1.00  0.220          H  
ATOM   4645 2HD  LYS A 304      53.723 -17.993  53.515  1.00  0.220          H  
ATOM   4646 1HE  LYS A 304      55.349 -17.103  55.006  1.00  0.220          H  
ATOM   4647 2HE  LYS A 304      53.846 -17.177  55.942  1.00  0.220          H  
ATOM   4648 1HZ  LYS A 304      55.711 -17.977  57.224  1.00  0.220          H  
ATOM   4649 2HZ  LYS A 304      54.663 -19.206  56.996  1.00  0.220          H  
ATOM   4650 3HZ  LYS A 304      56.048 -19.130  56.116  1.00  0.220          H  
ATOM   4651  N   CYS A 305      48.992 -19.923  52.314  1.00  0.090          N  
ATOM   4652  CA  CYS A 305      48.216 -20.020  51.086  1.00  0.100          C  
ATOM   4653  C   CYS A 305      49.093 -19.753  49.871  1.00  0.070          C  
ATOM   4654  O   CYS A 305      49.998 -18.914  49.906  1.00  0.040          O  
ATOM   4655  CB  CYS A 305      47.042 -19.034  51.095  1.00  0.140          C  
ATOM   4656  SG  CYS A 305      45.759 -19.415  52.325  1.00  0.140          S  
ATOM   4657  H   CYS A 305      48.930 -19.083  52.881  1.00  0.110          H  
ATOM   4658  HA  CYS A 305      47.815 -21.030  51.009  1.00  0.120          H  
ATOM   4659 1HB  CYS A 305      47.415 -18.029  51.292  1.00  0.160          H  
ATOM   4660 2HB  CYS A 305      46.578 -19.016  50.108  1.00  0.160          H  
ATOM   4661  N   GLU A 306      48.801 -20.435  48.770  1.00  0.080          N  
ATOM   4662  CA  GLU A 306      49.544 -20.225  47.533  1.00  0.080          C  
ATOM   4663  C   GLU A 306      48.993 -19.004  46.814  1.00  0.060          C  
ATOM   4664  O   GLU A 306      48.271 -19.110  45.820  1.00  0.080          O  
ATOM   4665  CB  GLU A 306      49.462 -21.465  46.639  1.00  0.110          C  
ATOM   4666  CG  GLU A 306      50.104 -22.714  47.245  1.00  0.110          C  
ATOM   4667  CD  GLU A 306      50.032 -23.931  46.349  1.00  0.110          C  
ATOM   4668  OE1 GLU A 306      49.422 -23.854  45.311  1.00  0.110          O  
ATOM   4669  OE2 GLU A 306      50.591 -24.939  46.712  1.00  0.110          O  
ATOM   4670  H   GLU A 306      48.051 -21.110  48.790  1.00  0.100          H  
ATOM   4671  HA  GLU A 306      50.589 -20.039  47.779  1.00  0.100          H  
ATOM   4672 1HB  GLU A 306      48.418 -21.694  46.427  1.00  0.130          H  
ATOM   4673 2HB  GLU A 306      49.953 -21.262  45.688  1.00  0.130          H  
ATOM   4674 1HG  GLU A 306      51.150 -22.496  47.459  1.00  0.130          H  
ATOM   4675 2HG  GLU A 306      49.613 -22.938  48.192  1.00  0.130          H  
ATOM   4676  N   GLY A 307      49.346 -17.840  47.335  1.00  0.030          N  
ATOM   4677  CA  GLY A 307      48.786 -16.592  46.857  1.00  0.020          C  
ATOM   4678  C   GLY A 307      47.558 -16.340  47.720  1.00  0.020          C  
ATOM   4679  O   GLY A 307      47.567 -16.685  48.896  1.00  0.080          O  
ATOM   4680  H   GLY A 307      49.948 -17.880  48.163  1.00  0.040          H  
ATOM   4681 1HA  GLY A 307      49.510 -15.785  46.970  1.00  0.020          H  
ATOM   4682 2HA  GLY A 307      48.527 -16.688  45.806  1.00  0.020          H  
ATOM   4683  N   PRO A 308      46.532 -15.641  47.240  1.00  0.070          N  
ATOM   4684  CA  PRO A 308      45.349 -15.328  48.015  1.00  0.100          C  
ATOM   4685  C   PRO A 308      44.720 -16.629  48.500  1.00  0.090          C  
ATOM   4686  O   PRO A 308      44.690 -17.611  47.756  1.00  0.120          O  
ATOM   4687  CB  PRO A 308      44.453 -14.622  46.987  1.00  0.150          C  
ATOM   4688  CG  PRO A 308      45.429 -14.055  45.962  1.00  0.150          C  
ATOM   4689  CD  PRO A 308      46.546 -15.092  45.881  1.00  0.150          C  
ATOM   4690  HA  PRO A 308      45.614 -14.674  48.860  1.00  0.120          H  
ATOM   4691 1HB  PRO A 308      43.735 -15.340  46.558  1.00  0.180          H  
ATOM   4692 2HB  PRO A 308      43.856 -13.842  47.485  1.00  0.180          H  
ATOM   4693 1HG  PRO A 308      44.915 -13.905  44.997  1.00  0.180          H  
ATOM   4694 2HG  PRO A 308      45.788 -13.066  46.285  1.00  0.180          H  
ATOM   4695 1HD  PRO A 308      46.301 -15.878  45.151  1.00  0.180          H  
ATOM   4696 2HD  PRO A 308      47.500 -14.591  45.660  1.00  0.180          H  
ATOM   4697  N   CYS A 309      44.200 -16.629  49.719  1.00  0.110          N  
ATOM   4698  CA  CYS A 309      43.533 -17.806  50.255  1.00  0.130          C  
ATOM   4699  C   CYS A 309      42.214 -18.009  49.573  1.00  0.130          C  
ATOM   4700  O   CYS A 309      41.486 -17.048  49.330  1.00  0.120          O  
ATOM   4701  CB  CYS A 309      43.297 -17.707  51.751  1.00  0.170          C  
ATOM   4702  SG  CYS A 309      44.785 -17.666  52.714  1.00  0.170          S  
ATOM   4703  H   CYS A 309      44.277 -15.801  50.292  1.00  0.130          H  
ATOM   4704  HA  CYS A 309      44.146 -18.678  50.046  1.00  0.160          H  
ATOM   4705 1HB  CYS A 309      42.725 -16.808  51.971  1.00  0.210          H  
ATOM   4706 2HB  CYS A 309      42.701 -18.561  52.081  1.00  0.210          H  
ATOM   4707  N   ARG A 310      41.897 -19.255  49.257  1.00  0.150          N  
ATOM   4708  CA  ARG A 310      40.650 -19.512  48.575  1.00  0.110          C  
ATOM   4709  C   ARG A 310      39.463 -18.950  49.336  1.00  0.130          C  
ATOM   4710  O   ARG A 310      39.202 -19.314  50.481  1.00  0.690          O  
ATOM   4711  CB  ARG A 310      40.476 -21.011  48.372  1.00  0.170          C  
ATOM   4712  CG  ARG A 310      39.239 -21.453  47.591  1.00  0.170          C  
ATOM   4713  CD  ARG A 310      39.252 -22.929  47.373  1.00  0.170          C  
ATOM   4714  NE  ARG A 310      38.084 -23.399  46.624  1.00  0.170          N  
ATOM   4715  CZ  ARG A 310      36.912 -23.816  47.166  1.00  0.170          C  
ATOM   4716  NH1 ARG A 310      36.736 -23.826  48.473  1.00  0.170          N  
ATOM   4717  NH2 ARG A 310      35.933 -24.221  46.371  1.00  0.170          N  
ATOM   4718  H   ARG A 310      42.533 -20.007  49.478  1.00  0.180          H  
ATOM   4719  HA  ARG A 310      40.708 -19.035  47.605  1.00  0.130          H  
ATOM   4720 1HB  ARG A 310      41.346 -21.401  47.848  1.00  0.200          H  
ATOM   4721 2HB  ARG A 310      40.436 -21.500  49.345  1.00  0.200          H  
ATOM   4722 1HG  ARG A 310      38.337 -21.191  48.147  1.00  0.200          H  
ATOM   4723 2HG  ARG A 310      39.222 -20.961  46.620  1.00  0.200          H  
ATOM   4724 1HD  ARG A 310      40.142 -23.188  46.798  1.00  0.200          H  
ATOM   4725 2HD  ARG A 310      39.291 -23.444  48.329  1.00  0.200          H  
ATOM   4726  HE  ARG A 310      38.163 -23.418  45.613  1.00  0.200          H  
ATOM   4727 1HH1 ARG A 310      37.472 -23.521  49.091  1.00  0.200          H  
ATOM   4728 2HH1 ARG A 310      35.858 -24.142  48.863  1.00  0.200          H  
ATOM   4729 1HH2 ARG A 310      36.061 -24.221  45.368  1.00  0.200          H  
ATOM   4730 2HH2 ARG A 310      35.057 -24.535  46.764  1.00  0.200          H  
ATOM   4731  N   LYS A 311      38.707 -18.119  48.648  1.00  0.440          N  
ATOM   4732  CA  LYS A 311      37.533 -17.468  49.192  1.00  0.360          C  
ATOM   4733  C   LYS A 311      36.371 -17.719  48.259  1.00  0.320          C  
ATOM   4734  O   LYS A 311      36.421 -17.352  47.072  1.00  0.320          O  
ATOM   4735  CB  LYS A 311      37.770 -15.964  49.359  1.00  0.540          C  
ATOM   4736  CG  LYS A 311      36.583 -15.178  49.965  1.00  0.540          C  
ATOM   4737  CD  LYS A 311      36.874 -13.668  50.025  1.00  0.540          C  
ATOM   4738  CE  LYS A 311      35.690 -12.887  50.574  1.00  0.540          C  
ATOM   4739  NZ  LYS A 311      35.938 -11.413  50.586  1.00  0.540          N  
ATOM   4740  H   LYS A 311      39.007 -17.913  47.698  1.00  0.530          H  
ATOM   4741  HA  LYS A 311      37.296 -17.906  50.162  1.00  0.430          H  
ATOM   4742 1HB  LYS A 311      38.633 -15.817  50.011  1.00  0.640          H  
ATOM   4743 2HB  LYS A 311      38.033 -15.531  48.403  1.00  0.640          H  
ATOM   4744 1HG  LYS A 311      35.695 -15.342  49.366  1.00  0.640          H  
ATOM   4745 2HG  LYS A 311      36.387 -15.541  50.972  1.00  0.640          H  
ATOM   4746 1HD  LYS A 311      37.755 -13.482  50.637  1.00  0.640          H  
ATOM   4747 2HD  LYS A 311      37.069 -13.299  49.028  1.00  0.640          H  
ATOM   4748 1HE  LYS A 311      34.819 -13.085  49.968  1.00  0.640          H  
ATOM   4749 2HE  LYS A 311      35.494 -13.217  51.592  1.00  0.640          H  
ATOM   4750 1HZ  LYS A 311      35.126 -10.947  50.958  1.00  0.640          H  
ATOM   4751 2HZ  LYS A 311      36.737 -11.209  51.159  1.00  0.640          H  
ATOM   4752 3HZ  LYS A 311      36.115 -11.039  49.615  1.00  0.640          H  
ATOM   4753  N   VAL A 312      35.324 -18.332  48.798  1.00  0.350          N  
ATOM   4754  CA  VAL A 312      34.157 -18.657  48.001  1.00  0.330          C  
ATOM   4755  C   VAL A 312      33.083 -17.609  48.201  1.00  0.330          C  
ATOM   4756  O   VAL A 312      32.714 -17.290  49.334  1.00  0.420          O  
ATOM   4757  CB  VAL A 312      33.616 -20.054  48.343  1.00  0.470          C  
ATOM   4758  CG1 VAL A 312      32.351 -20.354  47.501  1.00  0.470          C  
ATOM   4759  CG2 VAL A 312      34.704 -21.086  48.071  1.00  0.470          C  
ATOM   4760  H   VAL A 312      35.346 -18.578  49.780  1.00  0.420          H  
ATOM   4761  HA  VAL A 312      34.447 -18.659  46.955  1.00  0.400          H  
ATOM   4762  HB  VAL A 312      33.332 -20.087  49.393  1.00  0.560          H  
ATOM   4763 1HG1 VAL A 312      31.978 -21.343  47.750  1.00  0.560          H  
ATOM   4764 2HG1 VAL A 312      31.570 -19.620  47.705  1.00  0.560          H  
ATOM   4765 3HG1 VAL A 312      32.609 -20.319  46.437  1.00  0.560          H  
ATOM   4766 1HG2 VAL A 312      34.327 -22.074  48.318  1.00  0.560          H  
ATOM   4767 2HG2 VAL A 312      34.974 -21.054  47.029  1.00  0.560          H  
ATOM   4768 3HG2 VAL A 312      35.580 -20.869  48.679  1.00  0.560          H  
ATOM   4769  N   CYS A 313      32.597 -17.080  47.093  1.00  0.230          N  
ATOM   4770  CA  CYS A 313      31.597 -16.027  47.085  1.00  0.220          C  
ATOM   4771  C   CYS A 313      30.413 -16.389  46.206  1.00  0.220          C  
ATOM   4772  O   CYS A 313      30.519 -17.265  45.348  1.00  0.210          O  
ATOM   4773  CB  CYS A 313      32.233 -14.741  46.590  1.00  0.310          C  
ATOM   4774  SG  CYS A 313      33.664 -14.269  47.566  1.00  0.310          S  
ATOM   4775  H   CYS A 313      32.969 -17.420  46.209  1.00  0.280          H  
ATOM   4776  HA  CYS A 313      31.243 -15.876  48.105  1.00  0.260          H  
ATOM   4777 1HB  CYS A 313      32.546 -14.863  45.552  1.00  0.370          H  
ATOM   4778 2HB  CYS A 313      31.508 -13.927  46.626  1.00  0.370          H  
ATOM   4779  N   ASN A 314      29.296 -15.700  46.398  1.00  0.230          N  
ATOM   4780  CA  ASN A 314      28.115 -15.912  45.565  1.00  0.230          C  
ATOM   4781  C   ASN A 314      28.196 -15.132  44.260  1.00  0.210          C  
ATOM   4782  O   ASN A 314      28.744 -14.032  44.222  1.00  0.210          O  
ATOM   4783  CB  ASN A 314      26.878 -15.531  46.344  1.00  0.320          C  
ATOM   4784  CG  ASN A 314      26.616 -16.484  47.483  1.00  0.320          C  
ATOM   4785  OD1 ASN A 314      26.750 -17.708  47.329  1.00  0.320          O  
ATOM   4786  ND2 ASN A 314      26.255 -15.962  48.627  1.00  0.320          N  
ATOM   4787  H   ASN A 314      29.265 -15.005  47.135  1.00  0.280          H  
ATOM   4788  HA  ASN A 314      28.051 -16.968  45.300  1.00  0.280          H  
ATOM   4789 1HB  ASN A 314      26.991 -14.522  46.750  1.00  0.390          H  
ATOM   4790 2HB  ASN A 314      26.026 -15.508  45.683  1.00  0.390          H  
ATOM   4791 1HD2 ASN A 314      26.074 -16.553  49.409  1.00  0.390          H  
ATOM   4792 2HD2 ASN A 314      26.156 -14.952  48.742  1.00  0.390          H  
ATOM   4793  N   GLY A 315      27.639 -15.698  43.194  1.00  0.210          N  
ATOM   4794  CA  GLY A 315      27.551 -15.022  41.901  1.00  0.190          C  
ATOM   4795  C   GLY A 315      26.270 -14.209  41.760  1.00  0.190          C  
ATOM   4796  O   GLY A 315      25.537 -13.998  42.729  1.00  0.210          O  
ATOM   4797  H   GLY A 315      27.299 -16.657  43.277  1.00  0.250          H  
ATOM   4798 1HA  GLY A 315      28.413 -14.368  41.768  1.00  0.230          H  
ATOM   4799 2HA  GLY A 315      27.593 -15.768  41.105  1.00  0.230          H  
ATOM   4800  N   ILE A 316      25.995 -13.767  40.541  1.00  0.170          N  
ATOM   4801  CA  ILE A 316      24.838 -12.915  40.275  1.00  0.170          C  
ATOM   4802  C   ILE A 316      23.586 -13.756  40.230  1.00  0.170          C  
ATOM   4803  O   ILE A 316      23.545 -14.778  39.549  1.00  0.170          O  
ATOM   4804  CB  ILE A 316      25.021 -12.090  38.979  1.00  0.240          C  
ATOM   4805  CG1 ILE A 316      26.306 -11.180  39.084  1.00  0.240          C  
ATOM   4806  CG2 ILE A 316      23.753 -11.245  38.632  1.00  0.240          C  
ATOM   4807  CD1 ILE A 316      26.310 -10.177  40.248  1.00  0.240          C  
ATOM   4808  H   ILE A 316      26.622 -14.059  39.788  1.00  0.200          H  
ATOM   4809  HA  ILE A 316      24.719 -12.232  41.097  1.00  0.200          H  
ATOM   4810  HB  ILE A 316      25.198 -12.771  38.182  1.00  0.290          H  
ATOM   4811 1HG1 ILE A 316      27.183 -11.819  39.182  1.00  0.290          H  
ATOM   4812 2HG1 ILE A 316      26.391 -10.609  38.157  1.00  0.290          H  
ATOM   4813 1HG2 ILE A 316      23.918 -10.712  37.701  1.00  0.290          H  
ATOM   4814 2HG2 ILE A 316      22.885 -11.895  38.509  1.00  0.290          H  
ATOM   4815 3HG2 ILE A 316      23.544 -10.535  39.415  1.00  0.290          H  
ATOM   4816 1HD1 ILE A 316      27.207  -9.604  40.240  1.00  0.290          H  
ATOM   4817 2HD1 ILE A 316      25.464  -9.498  40.177  1.00  0.290          H  
ATOM   4818 3HD1 ILE A 316      26.269 -10.714  41.173  1.00  0.290          H  
ATOM   4819  N   GLY A 317      22.562 -13.340  40.983  1.00  0.180          N  
ATOM   4820  CA  GLY A 317      21.328 -14.089  41.109  1.00  0.190          C  
ATOM   4821  C   GLY A 317      21.323 -14.921  42.397  1.00  0.200          C  
ATOM   4822  O   GLY A 317      20.298 -15.496  42.768  1.00  0.200          O  
ATOM   4823  H   GLY A 317      22.599 -12.462  41.500  1.00  0.220          H  
ATOM   4824 1HA  GLY A 317      20.486 -13.394  41.115  1.00  0.230          H  
ATOM   4825 2HA  GLY A 317      21.206 -14.741  40.247  1.00  0.230          H  
ATOM   4826  N   ILE A 318      22.448 -14.950  43.116  1.00  0.200          N  
ATOM   4827  CA  ILE A 318      22.557 -15.722  44.344  1.00  0.220          C  
ATOM   4828  C   ILE A 318      22.816 -14.879  45.603  1.00  0.220          C  
ATOM   4829  O   ILE A 318      23.731 -14.053  45.640  1.00  0.220          O  
ATOM   4830  CB  ILE A 318      23.692 -16.766  44.195  1.00  0.300          C  
ATOM   4831  CG1 ILE A 318      23.432 -17.681  42.979  1.00  0.300          C  
ATOM   4832  CG2 ILE A 318      23.849 -17.616  45.464  1.00  0.300          C  
ATOM   4833  CD1 ILE A 318      24.148 -17.230  41.710  1.00  0.300          C  
ATOM   4834  H   ILE A 318      23.287 -14.464  42.785  1.00  0.240          H  
ATOM   4835  HA  ILE A 318      21.619 -16.257  44.493  1.00  0.260          H  
ATOM   4836  HB  ILE A 318      24.622 -16.235  44.000  1.00  0.360          H  
ATOM   4837 1HG1 ILE A 318      23.774 -18.686  43.219  1.00  0.360          H  
ATOM   4838 2HG1 ILE A 318      22.361 -17.713  42.779  1.00  0.360          H  
ATOM   4839 1HG2 ILE A 318      24.670 -18.322  45.323  1.00  0.360          H  
ATOM   4840 2HG2 ILE A 318      24.070 -16.991  46.316  1.00  0.360          H  
ATOM   4841 3HG2 ILE A 318      22.928 -18.165  45.652  1.00  0.360          H  
ATOM   4842 1HD1 ILE A 318      23.926 -17.919  40.902  1.00  0.360          H  
ATOM   4843 2HD1 ILE A 318      23.838 -16.268  41.423  1.00  0.360          H  
ATOM   4844 3HD1 ILE A 318      25.213 -17.208  41.896  1.00  0.360          H  
ATOM   4845  N   GLY A 319      22.018 -15.102  46.648  1.00  0.230          N  
ATOM   4846  CA  GLY A 319      22.260 -14.438  47.933  1.00  0.240          C  
ATOM   4847  C   GLY A 319      22.193 -12.926  47.861  1.00  0.230          C  
ATOM   4848  O   GLY A 319      21.162 -12.345  47.523  1.00  0.230          O  
ATOM   4849  H   GLY A 319      21.257 -15.760  46.540  1.00  0.280          H  
ATOM   4850 1HA  GLY A 319      21.532 -14.795  48.661  1.00  0.290          H  
ATOM   4851 2HA  GLY A 319      23.243 -14.732  48.306  1.00  0.290          H  
ATOM   4852  N   GLU A 320      23.319 -12.288  48.167  1.00  0.230          N  
ATOM   4853  CA  GLU A 320      23.473 -10.839  48.186  1.00  0.220          C  
ATOM   4854  C   GLU A 320      23.132 -10.225  46.833  1.00  0.220          C  
ATOM   4855  O   GLU A 320      22.807  -9.041  46.741  1.00  0.210          O  
ATOM   4856  CB  GLU A 320      24.922 -10.465  48.540  1.00  0.310          C  
ATOM   4857  CG  GLU A 320      25.408 -10.897  49.943  1.00  0.310          C  
ATOM   4858  CD  GLU A 320      25.934 -12.334  49.998  1.00  0.310          C  
ATOM   4859  OE1 GLU A 320      25.649 -13.086  49.087  1.00  0.310          O  
ATOM   4860  OE2 GLU A 320      26.611 -12.669  50.933  1.00  0.310          O  
ATOM   4861  H   GLU A 320      24.135 -12.846  48.423  1.00  0.280          H  
ATOM   4862  HA  GLU A 320      22.796 -10.427  48.934  1.00  0.260          H  
ATOM   4863 1HB  GLU A 320      25.596 -10.910  47.803  1.00  0.370          H  
ATOM   4864 2HB  GLU A 320      25.043  -9.383  48.467  1.00  0.370          H  
ATOM   4865 1HG  GLU A 320      26.202 -10.218  50.259  1.00  0.370          H  
ATOM   4866 2HG  GLU A 320      24.580 -10.792  50.643  1.00  0.370          H  
ATOM   4867  N   PHE A 321      23.235 -11.031  45.784  1.00  0.210          N  
ATOM   4868  CA  PHE A 321      22.971 -10.601  44.435  1.00  0.200          C  
ATOM   4869  C   PHE A 321      21.670 -11.212  43.893  1.00  0.190          C  
ATOM   4870  O   PHE A 321      21.462 -11.207  42.676  1.00  0.180          O  
ATOM   4871  CB  PHE A 321      24.098 -11.049  43.529  1.00  0.280          C  
ATOM   4872  CG  PHE A 321      25.490 -10.610  43.900  1.00  0.280          C  
ATOM   4873  CD1 PHE A 321      26.300 -11.503  44.562  1.00  0.280          C  
ATOM   4874  CD2 PHE A 321      26.016  -9.366  43.565  1.00  0.280          C  
ATOM   4875  CE1 PHE A 321      27.581 -11.182  44.892  1.00  0.280          C  
ATOM   4876  CE2 PHE A 321      27.328  -9.062  43.897  1.00  0.280          C  
ATOM   4877  CZ  PHE A 321      28.093  -9.973  44.559  1.00  0.280          C  
ATOM   4878  H   PHE A 321      23.509 -12.006  45.940  1.00  0.250          H  
ATOM   4879  HA  PHE A 321      22.887  -9.514  44.420  1.00  0.240          H  
ATOM   4880 1HB  PHE A 321      24.095 -12.139  43.500  1.00  0.340          H  
ATOM   4881 2HB  PHE A 321      23.901 -10.690  42.535  1.00  0.340          H  
ATOM   4882  HD1 PHE A 321      25.904 -12.495  44.819  1.00  0.340          H  
ATOM   4883  HD2 PHE A 321      25.405  -8.647  43.027  1.00  0.340          H  
ATOM   4884  HE1 PHE A 321      28.204 -11.912  45.409  1.00  0.340          H  
ATOM   4885  HE2 PHE A 321      27.770  -8.109  43.629  1.00  0.340          H  
ATOM   4886  HZ  PHE A 321      29.127  -9.742  44.809  1.00  0.340          H  
ATOM   4887  N   LYS A 322      20.781 -11.719  44.765  1.00  0.200          N  
ATOM   4888  CA  LYS A 322      19.540 -12.374  44.322  1.00  0.200          C  
ATOM   4889  C   LYS A 322      18.615 -11.509  43.474  1.00  0.170          C  
ATOM   4890  O   LYS A 322      17.866 -12.033  42.650  1.00  0.160          O  
ATOM   4891  CB  LYS A 322      18.752 -12.915  45.526  1.00  0.280          C  
ATOM   4892  CG  LYS A 322      18.115 -11.845  46.458  1.00  0.280          C  
ATOM   4893  CD  LYS A 322      17.380 -12.493  47.637  1.00  0.280          C  
ATOM   4894  CE  LYS A 322      16.816 -11.457  48.662  1.00  0.280          C  
ATOM   4895  NZ  LYS A 322      15.718 -10.567  48.103  1.00  0.280          N  
ATOM   4896  H   LYS A 322      20.990 -11.701  45.767  1.00  0.240          H  
ATOM   4897  HA  LYS A 322      19.810 -13.223  43.720  1.00  0.240          H  
ATOM   4898 1HB  LYS A 322      17.946 -13.551  45.162  1.00  0.340          H  
ATOM   4899 2HB  LYS A 322      19.406 -13.542  46.128  1.00  0.340          H  
ATOM   4900 1HG  LYS A 322      18.882 -11.165  46.830  1.00  0.340          H  
ATOM   4901 2HG  LYS A 322      17.390 -11.279  45.897  1.00  0.340          H  
ATOM   4902 1HD  LYS A 322      16.556 -13.094  47.255  1.00  0.340          H  
ATOM   4903 2HD  LYS A 322      18.075 -13.152  48.160  1.00  0.340          H  
ATOM   4904 1HE  LYS A 322      16.413 -12.011  49.506  1.00  0.340          H  
ATOM   4905 2HE  LYS A 322      17.631 -10.825  49.013  1.00  0.340          H  
ATOM   4906 1HZ  LYS A 322      15.399  -9.944  48.822  1.00  0.340          H  
ATOM   4907 2HZ  LYS A 322      16.051  -9.986  47.311  1.00  0.340          H  
ATOM   4908 3HZ  LYS A 322      14.947 -11.128  47.784  1.00  0.340          H  
ATOM   4909  N   ASP A 323      18.672 -10.189  43.658  1.00  0.160          N  
ATOM   4910  CA  ASP A 323      17.832  -9.257  42.926  1.00  0.140          C  
ATOM   4911  C   ASP A 323      18.625  -8.503  41.860  1.00  0.120          C  
ATOM   4912  O   ASP A 323      18.144  -7.500  41.321  1.00  0.120          O  
ATOM   4913  CB  ASP A 323      17.227  -8.253  43.909  1.00  0.200          C  
ATOM   4914  CG  ASP A 323      16.305  -8.918  44.936  1.00  0.200          C  
ATOM   4915  OD1 ASP A 323      15.437  -9.670  44.571  1.00  0.200          O  
ATOM   4916  OD2 ASP A 323      16.526  -8.714  46.117  1.00  0.200          O  
ATOM   4917  H   ASP A 323      19.296  -9.811  44.358  1.00  0.190          H  
ATOM   4918  HA  ASP A 323      17.034  -9.814  42.435  1.00  0.170          H  
ATOM   4919 1HB  ASP A 323      18.028  -7.734  44.434  1.00  0.240          H  
ATOM   4920 2HB  ASP A 323      16.655  -7.505  43.358  1.00  0.240          H  
ATOM   4921  N   SER A 324      19.852  -8.946  41.586  1.00  0.120          N  
ATOM   4922  CA  SER A 324      20.704  -8.263  40.628  1.00  0.120          C  
ATOM   4923  C   SER A 324      20.562  -8.781  39.208  1.00  0.110          C  
ATOM   4924  O   SER A 324      20.303  -9.959  38.961  1.00  0.110          O  
ATOM   4925  CB  SER A 324      22.162  -8.358  41.050  1.00  0.170          C  
ATOM   4926  OG  SER A 324      22.404  -7.666  42.251  1.00  0.170          O  
ATOM   4927  H   SER A 324      20.218  -9.785  42.037  1.00  0.140          H  
ATOM   4928  HA  SER A 324      20.427  -7.209  40.627  1.00  0.140          H  
ATOM   4929 1HB  SER A 324      22.426  -9.397  41.173  1.00  0.200          H  
ATOM   4930 2HB  SER A 324      22.800  -7.955  40.258  1.00  0.200          H  
ATOM   4931  HG  SER A 324      23.340  -7.759  42.424  1.00  0.200          H  
ATOM   4932  N   LEU A 325      20.784  -7.876  38.268  1.00  0.110          N  
ATOM   4933  CA  LEU A 325      20.793  -8.172  36.844  1.00  0.110          C  
ATOM   4934  C   LEU A 325      22.222  -8.424  36.390  1.00  0.120          C  
ATOM   4935  O   LEU A 325      22.490  -9.274  35.541  1.00  0.130          O  
ATOM   4936  CB  LEU A 325      20.144  -6.997  36.081  1.00  0.150          C  
ATOM   4937  CG  LEU A 325      20.061  -7.075  34.534  1.00  0.150          C  
ATOM   4938  CD1 LEU A 325      19.269  -8.303  34.088  1.00  0.150          C  
ATOM   4939  CD2 LEU A 325      19.383  -5.799  34.019  1.00  0.150          C  
ATOM   4940  H   LEU A 325      20.964  -6.932  38.574  1.00  0.130          H  
ATOM   4941  HA  LEU A 325      20.210  -9.077  36.681  1.00  0.130          H  
ATOM   4942 1HB  LEU A 325      19.129  -6.873  36.456  1.00  0.180          H  
ATOM   4943 2HB  LEU A 325      20.704  -6.094  36.320  1.00  0.180          H  
ATOM   4944  HG  LEU A 325      21.055  -7.138  34.127  1.00  0.180          H  
ATOM   4945 1HD1 LEU A 325      19.225  -8.327  32.999  1.00  0.180          H  
ATOM   4946 2HD1 LEU A 325      19.757  -9.211  34.439  1.00  0.180          H  
ATOM   4947 3HD1 LEU A 325      18.258  -8.255  34.490  1.00  0.180          H  
ATOM   4948 1HD2 LEU A 325      19.331  -5.828  32.930  1.00  0.180          H  
ATOM   4949 2HD2 LEU A 325      18.374  -5.732  34.426  1.00  0.180          H  
ATOM   4950 3HD2 LEU A 325      19.944  -4.928  34.328  1.00  0.180          H  
ATOM   4951  N   SER A 326      23.145  -7.665  36.964  1.00  0.130          N  
ATOM   4952  CA  SER A 326      24.542  -7.726  36.583  1.00  0.140          C  
ATOM   4953  C   SER A 326      25.427  -7.170  37.685  1.00  0.140          C  
ATOM   4954  O   SER A 326      24.933  -6.557  38.652  1.00  0.140          O  
ATOM   4955  CB  SER A 326      24.769  -6.923  35.329  1.00  0.190          C  
ATOM   4956  OG  SER A 326      24.660  -5.552  35.582  1.00  0.190          O  
ATOM   4957  H   SER A 326      22.870  -6.995  37.658  1.00  0.160          H  
ATOM   4958  HA  SER A 326      24.821  -8.763  36.405  1.00  0.170          H  
ATOM   4959 1HB  SER A 326      25.752  -7.144  34.926  1.00  0.230          H  
ATOM   4960 2HB  SER A 326      24.046  -7.210  34.592  1.00  0.230          H  
ATOM   4961  HG  SER A 326      24.750  -5.132  34.730  1.00  0.230          H  
ATOM   4962  N   ILE A 327      26.736  -7.350  37.500  1.00  0.140          N  
ATOM   4963  CA  ILE A 327      27.732  -6.729  38.359  1.00  0.140          C  
ATOM   4964  C   ILE A 327      27.668  -5.242  38.085  1.00  0.140          C  
ATOM   4965  O   ILE A 327      27.728  -4.828  36.932  1.00  0.130          O  
ATOM   4966  CB  ILE A 327      29.158  -7.251  38.080  1.00  0.200          C  
ATOM   4967  CG1 ILE A 327      29.214  -8.722  38.423  1.00  0.200          C  
ATOM   4968  CG2 ILE A 327      30.182  -6.447  38.880  1.00  0.200          C  
ATOM   4969  CD1 ILE A 327      30.433  -9.431  38.034  1.00  0.200          C  
ATOM   4970  H   ILE A 327      27.035  -7.912  36.700  1.00  0.170          H  
ATOM   4971  HA  ILE A 327      27.478  -6.912  39.400  1.00  0.170          H  
ATOM   4972  HB  ILE A 327      29.371  -7.154  37.016  1.00  0.240          H  
ATOM   4973 1HG1 ILE A 327      29.097  -8.821  39.468  1.00  0.240          H  
ATOM   4974 2HG1 ILE A 327      28.383  -9.214  37.929  1.00  0.240          H  
ATOM   4975 1HG2 ILE A 327      31.178  -6.806  38.677  1.00  0.240          H  
ATOM   4976 2HG2 ILE A 327      30.137  -5.394  38.604  1.00  0.240          H  
ATOM   4977 3HG2 ILE A 327      29.964  -6.554  39.942  1.00  0.240          H  
ATOM   4978 1HD1 ILE A 327      30.329 -10.459  38.331  1.00  0.240          H  
ATOM   4979 2HD1 ILE A 327      30.551  -9.359  36.963  1.00  0.240          H  
ATOM   4980 3HD1 ILE A 327      31.295  -9.013  38.525  1.00  0.240          H  
ATOM   4981  N   ASN A 328      27.572  -4.451  39.135  1.00  0.140          N  
ATOM   4982  CA  ASN A 328      27.397  -3.023  38.983  1.00  0.140          C  
ATOM   4983  C   ASN A 328      28.054  -2.205  40.117  1.00  0.150          C  
ATOM   4984  O   ASN A 328      28.644  -2.737  41.066  1.00  0.150          O  
ATOM   4985  CB  ASN A 328      25.890  -2.790  38.872  1.00  0.200          C  
ATOM   4986  CG  ASN A 328      25.480  -1.621  38.064  1.00  0.200          C  
ATOM   4987  OD1 ASN A 328      26.160  -0.599  38.057  1.00  0.200          O  
ATOM   4988  ND2 ASN A 328      24.357  -1.730  37.381  1.00  0.200          N  
ATOM   4989  H   ASN A 328      27.548  -4.886  40.049  1.00  0.170          H  
ATOM   4990  HA  ASN A 328      27.868  -2.717  38.046  1.00  0.170          H  
ATOM   4991 1HB  ASN A 328      25.428  -3.679  38.429  1.00  0.240          H  
ATOM   4992 2HB  ASN A 328      25.473  -2.682  39.874  1.00  0.240          H  
ATOM   4993 1HD2 ASN A 328      24.036  -0.950  36.832  1.00  0.240          H  
ATOM   4994 2HD2 ASN A 328      23.826  -2.581  37.404  1.00  0.240          H  
ATOM   4995  N   ALA A 329      27.917  -0.886  40.038  1.00  0.150          N  
ATOM   4996  CA  ALA A 329      28.547   0.057  40.962  1.00  0.150          C  
ATOM   4997  C   ALA A 329      28.213  -0.204  42.427  1.00  0.170          C  
ATOM   4998  O   ALA A 329      29.025   0.071  43.309  1.00  0.170          O  
ATOM   4999  CB  ALA A 329      28.113   1.467  40.616  1.00  0.210          C  
ATOM   5000  H   ALA A 329      27.393  -0.517  39.252  1.00  0.180          H  
ATOM   5001  HA  ALA A 329      29.628  -0.026  40.839  1.00  0.180          H  
ATOM   5002 1HB  ALA A 329      28.608   2.178  41.269  1.00  0.250          H  
ATOM   5003 2HB  ALA A 329      28.368   1.683  39.593  1.00  0.250          H  
ATOM   5004 3HB  ALA A 329      27.035   1.553  40.740  1.00  0.250          H  
ATOM   5005  N   THR A 330      27.024  -0.715  42.714  1.00  0.180          N  
ATOM   5006  CA  THR A 330      26.634  -0.958  44.090  1.00  0.190          C  
ATOM   5007  C   THR A 330      26.887  -2.375  44.593  1.00  0.220          C  
ATOM   5008  O   THR A 330      26.573  -2.669  45.750  1.00  0.240          O  
ATOM   5009  CB  THR A 330      25.155  -0.589  44.287  1.00  0.260          C  
ATOM   5010  OG1 THR A 330      24.349  -1.342  43.365  1.00  0.260          O  
ATOM   5011  CG2 THR A 330      24.976   0.883  44.045  1.00  0.260          C  
ATOM   5012  H   THR A 330      26.345  -0.921  41.990  1.00  0.220          H  
ATOM   5013  HA  THR A 330      27.217  -0.288  44.720  1.00  0.230          H  
ATOM   5014  HB  THR A 330      24.846  -0.833  45.302  1.00  0.310          H  
ATOM   5015  HG1 THR A 330      23.413  -1.235  43.597  1.00  0.310          H  
ATOM   5016 1HG2 THR A 330      23.925   1.156  44.171  1.00  0.310          H  
ATOM   5017 2HG2 THR A 330      25.585   1.445  44.747  1.00  0.310          H  
ATOM   5018 3HG2 THR A 330      25.289   1.102  43.059  1.00  0.310          H  
ATOM   5019  N   ASN A 331      27.429  -3.271  43.757  1.00  0.200          N  
ATOM   5020  CA  ASN A 331      27.647  -4.619  44.263  1.00  0.220          C  
ATOM   5021  C   ASN A 331      28.998  -5.253  43.867  1.00  0.200          C  
ATOM   5022  O   ASN A 331      29.416  -6.225  44.498  1.00  0.210          O  
ATOM   5023  CB  ASN A 331      26.481  -5.493  43.820  1.00  0.300          C  
ATOM   5024  CG  ASN A 331      26.428  -5.686  42.297  1.00  0.300          C  
ATOM   5025  OD1 ASN A 331      27.482  -5.639  41.657  1.00  0.300          O  
ATOM   5026  ND2 ASN A 331      25.257  -5.903  41.729  1.00  0.300          N  
ATOM   5027  H   ASN A 331      27.709  -2.991  42.819  1.00  0.240          H  
ATOM   5028  HA  ASN A 331      27.639  -4.570  45.349  1.00  0.260          H  
ATOM   5029 1HB  ASN A 331      26.510  -6.437  44.331  1.00  0.360          H  
ATOM   5030 2HB  ASN A 331      25.555  -5.006  44.124  1.00  0.360          H  
ATOM   5031 1HD2 ASN A 331      25.182  -6.057  40.708  1.00  0.360          H  
ATOM   5032 2HD2 ASN A 331      24.428  -5.920  42.292  1.00  0.360          H  
ATOM   5033  N   ILE A 332      29.777  -4.621  42.971  1.00  0.180          N  
ATOM   5034  CA  ILE A 332      31.065  -5.190  42.564  1.00  0.170          C  
ATOM   5035  C   ILE A 332      32.012  -5.314  43.747  1.00  0.170          C  
ATOM   5036  O   ILE A 332      32.828  -6.230  43.815  1.00  0.150          O  
ATOM   5037  CB  ILE A 332      31.728  -4.414  41.409  1.00  0.240          C  
ATOM   5038  CG1 ILE A 332      32.898  -5.313  40.820  1.00  0.240          C  
ATOM   5039  CG2 ILE A 332      32.203  -3.026  41.860  1.00  0.240          C  
ATOM   5040  CD1 ILE A 332      33.477  -4.860  39.496  1.00  0.240          C  
ATOM   5041  H   ILE A 332      29.413  -3.814  42.469  1.00  0.220          H  
ATOM   5042  HA  ILE A 332      30.868  -6.190  42.190  1.00  0.200          H  
ATOM   5043  HB  ILE A 332      30.994  -4.268  40.620  1.00  0.290          H  
ATOM   5044 1HG1 ILE A 332      33.705  -5.345  41.538  1.00  0.290          H  
ATOM   5045 2HG1 ILE A 332      32.525  -6.326  40.696  1.00  0.290          H  
ATOM   5046 1HG2 ILE A 332      32.627  -2.501  41.035  1.00  0.290          H  
ATOM   5047 2HG2 ILE A 332      31.353  -2.450  42.232  1.00  0.290          H  
ATOM   5048 3HG2 ILE A 332      32.949  -3.099  42.638  1.00  0.290          H  
ATOM   5049 1HD1 ILE A 332      34.263  -5.554  39.208  1.00  0.290          H  
ATOM   5050 2HD1 ILE A 332      32.702  -4.847  38.734  1.00  0.290          H  
ATOM   5051 3HD1 ILE A 332      33.890  -3.874  39.594  1.00  0.290          H  
ATOM   5052  N   LYS A 333      31.850  -4.420  44.716  1.00  0.180          N  
ATOM   5053  CA  LYS A 333      32.631  -4.370  45.937  1.00  0.190          C  
ATOM   5054  C   LYS A 333      32.566  -5.674  46.733  1.00  0.190          C  
ATOM   5055  O   LYS A 333      33.480  -5.992  47.499  1.00  0.190          O  
ATOM   5056  CB  LYS A 333      32.103  -3.222  46.800  1.00  0.260          C  
ATOM   5057  CG  LYS A 333      30.668  -3.463  47.342  1.00  0.260          C  
ATOM   5058  CD  LYS A 333      30.129  -2.271  48.108  1.00  0.260          C  
ATOM   5059  CE  LYS A 333      28.740  -2.575  48.666  1.00  0.260          C  
ATOM   5060  NZ  LYS A 333      28.155  -1.409  49.383  1.00  0.260          N  
ATOM   5061  H   LYS A 333      31.177  -3.679  44.557  1.00  0.220          H  
ATOM   5062  HA  LYS A 333      33.672  -4.182  45.675  1.00  0.230          H  
ATOM   5063 1HB  LYS A 333      32.767  -3.068  47.650  1.00  0.310          H  
ATOM   5064 2HB  LYS A 333      32.094  -2.302  46.213  1.00  0.310          H  
ATOM   5065 1HG  LYS A 333      29.989  -3.689  46.518  1.00  0.310          H  
ATOM   5066 2HG  LYS A 333      30.668  -4.313  48.024  1.00  0.310          H  
ATOM   5067 1HD  LYS A 333      30.802  -2.030  48.931  1.00  0.310          H  
ATOM   5068 2HD  LYS A 333      30.062  -1.409  47.443  1.00  0.310          H  
ATOM   5069 1HE  LYS A 333      28.082  -2.857  47.847  1.00  0.310          H  
ATOM   5070 2HE  LYS A 333      28.814  -3.410  49.359  1.00  0.310          H  
ATOM   5071 1HZ  LYS A 333      27.240  -1.661  49.733  1.00  0.310          H  
ATOM   5072 2HZ  LYS A 333      28.751  -1.152  50.153  1.00  0.310          H  
ATOM   5073 3HZ  LYS A 333      28.068  -0.630  48.750  1.00  0.310          H  
ATOM   5074  N   HIS A 334      31.526  -6.479  46.513  1.00  0.190          N  
ATOM   5075  CA  HIS A 334      31.366  -7.706  47.262  1.00  0.200          C  
ATOM   5076  C   HIS A 334      32.209  -8.829  46.694  1.00  0.170          C  
ATOM   5077  O   HIS A 334      32.219  -9.925  47.250  1.00  0.160          O  
ATOM   5078  CB  HIS A 334      29.898  -8.145  47.314  1.00  0.280          C  
ATOM   5079  CG  HIS A 334      29.014  -7.292  48.172  1.00  0.280          C  
ATOM   5080  ND1 HIS A 334      29.160  -7.218  49.547  1.00  0.280          N  
ATOM   5081  CD2 HIS A 334      27.961  -6.506  47.863  1.00  0.280          C  
ATOM   5082  CE1 HIS A 334      28.238  -6.413  50.040  1.00  0.280          C  
ATOM   5083  NE2 HIS A 334      27.496  -5.968  49.045  1.00  0.280          N  
ATOM   5084  H   HIS A 334      30.816  -6.230  45.820  1.00  0.230          H  
ATOM   5085  HA  HIS A 334      31.692  -7.539  48.287  1.00  0.240          H  
ATOM   5086 1HB  HIS A 334      29.496  -8.105  46.311  1.00  0.330          H  
ATOM   5087 2HB  HIS A 334      29.829  -9.175  47.657  1.00  0.330          H  
ATOM   5088  HD1 HIS A 334      29.689  -7.855  50.111  1.00  0.330          H  
ATOM   5089  HD2 HIS A 334      27.474  -6.268  46.924  1.00  0.330          H  
ATOM   5090  HE1 HIS A 334      28.187  -6.220  51.112  1.00  0.330          H  
ATOM   5091  N   PHE A 335      32.949  -8.558  45.615  1.00  0.140          N  
ATOM   5092  CA  PHE A 335      33.818  -9.572  45.064  1.00  0.120          C  
ATOM   5093  C   PHE A 335      35.265  -9.362  45.519  1.00  0.100          C  
ATOM   5094  O   PHE A 335      36.177 -10.051  45.029  1.00  0.090          O  
ATOM   5095  CB  PHE A 335      33.741  -9.635  43.536  1.00  0.180          C  
ATOM   5096  CG  PHE A 335      32.430 -10.148  42.994  1.00  0.180          C  
ATOM   5097  CD1 PHE A 335      31.510  -9.274  42.459  1.00  0.180          C  
ATOM   5098  CD2 PHE A 335      32.117 -11.511  43.020  1.00  0.180          C  
ATOM   5099  CE1 PHE A 335      30.312  -9.722  41.960  1.00  0.180          C  
ATOM   5100  CE2 PHE A 335      30.907 -11.968  42.514  1.00  0.180          C  
ATOM   5101  CZ  PHE A 335      30.006 -11.073  41.982  1.00  0.180          C  
ATOM   5102  H   PHE A 335      32.897  -7.642  45.161  1.00  0.170          H  
ATOM   5103  HA  PHE A 335      33.471 -10.524  45.429  1.00  0.140          H  
ATOM   5104 1HB  PHE A 335      33.890  -8.635  43.133  1.00  0.210          H  
ATOM   5105 2HB  PHE A 335      34.542 -10.266  43.158  1.00  0.210          H  
ATOM   5106  HD1 PHE A 335      31.746  -8.219  42.442  1.00  0.210          H  
ATOM   5107  HD2 PHE A 335      32.832 -12.223  43.446  1.00  0.210          H  
ATOM   5108  HE1 PHE A 335      29.603  -9.012  41.560  1.00  0.210          H  
ATOM   5109  HE2 PHE A 335      30.662 -13.036  42.547  1.00  0.210          H  
ATOM   5110  HZ  PHE A 335      29.048 -11.430  41.595  1.00  0.210          H  
ATOM   5111  N   LYS A 336      35.501  -8.388  46.433  1.00  0.120          N  
ATOM   5112  CA  LYS A 336      36.853  -8.139  46.946  1.00  0.100          C  
ATOM   5113  C   LYS A 336      37.429  -9.445  47.492  1.00  0.450          C  
ATOM   5114  O   LYS A 336      36.591 -10.200  48.000  1.00  1.630          O  
ATOM   5115  CB  LYS A 336      36.817  -7.045  48.013  1.00  0.150          C  
ATOM   5116  CG  LYS A 336      38.175  -6.634  48.561  1.00  0.150          C  
ATOM   5117  CD  LYS A 336      38.047  -5.472  49.547  1.00  0.150          C  
ATOM   5118  CE  LYS A 336      39.403  -5.051  50.101  1.00  0.150          C  
ATOM   5119  NZ  LYS A 336      39.283  -3.909  51.061  1.00  0.150          N  
ATOM   5120  H   LYS A 336      34.727  -7.813  46.789  1.00  0.140          H  
ATOM   5121  HA  LYS A 336      37.496  -7.812  46.132  1.00  0.120          H  
ATOM   5122 1HB  LYS A 336      36.335  -6.158  47.596  1.00  0.180          H  
ATOM   5123 2HB  LYS A 336      36.203  -7.380  48.848  1.00  0.180          H  
ATOM   5124 1HG  LYS A 336      38.608  -7.476  49.083  1.00  0.180          H  
ATOM   5125 2HG  LYS A 336      38.838  -6.355  47.741  1.00  0.180          H  
ATOM   5126 1HD  LYS A 336      37.586  -4.620  49.045  1.00  0.180          H  
ATOM   5127 2HD  LYS A 336      37.404  -5.774  50.374  1.00  0.180          H  
ATOM   5128 1HE  LYS A 336      39.857  -5.898  50.614  1.00  0.180          H  
ATOM   5129 2HE  LYS A 336      40.049  -4.752  49.275  1.00  0.180          H  
ATOM   5130 1HZ  LYS A 336      40.200  -3.658  51.407  1.00  0.180          H  
ATOM   5131 2HZ  LYS A 336      38.874  -3.113  50.591  1.00  0.180          H  
ATOM   5132 3HZ  LYS A 336      38.695  -4.179  51.838  1.00  0.180          H  
ATOM   5133  N   ASN A 337      38.337  -9.885  46.635  1.00  0.500          N  
ATOM   5134  CA  ASN A 337      39.350 -10.894  46.923  1.00  0.270          C  
ATOM   5135  C   ASN A 337      38.744 -12.297  46.913  1.00  0.180          C  
ATOM   5136  O   ASN A 337      39.296 -13.230  47.498  1.00  0.110          O  
ATOM   5137  CB  ASN A 337      40.079 -10.626  48.228  1.00  0.470          C  
ATOM   5138  CG  ASN A 337      40.895  -9.354  48.202  1.00  0.470          C  
ATOM   5139  OD1 ASN A 337      41.428  -8.938  47.166  1.00  0.470          O  
ATOM   5140  ND2 ASN A 337      41.026  -8.737  49.345  1.00  0.470          N  
ATOM   5141  H   ASN A 337      37.831 -10.178  45.802  1.00  0.600          H  
ATOM   5142  HA  ASN A 337      40.083 -10.868  46.123  1.00  0.320          H  
ATOM   5143 1HB  ASN A 337      39.359 -10.571  49.046  1.00  0.560          H  
ATOM   5144 2HB  ASN A 337      40.748 -11.460  48.442  1.00  0.560          H  
ATOM   5145 1HD2 ASN A 337      41.568  -7.898  49.398  1.00  0.560          H  
ATOM   5146 2HD2 ASN A 337      40.595  -9.107  50.167  1.00  0.560          H  
ATOM   5147  N   CYS A 338      37.632 -12.439  46.188  1.00  0.210          N  
ATOM   5148  CA  CYS A 338      37.003 -13.741  45.952  1.00  0.210          C  
ATOM   5149  C   CYS A 338      37.829 -14.530  44.958  1.00  0.180          C  
ATOM   5150  O   CYS A 338      38.322 -13.958  43.986  1.00  0.160          O  
ATOM   5151  CB  CYS A 338      35.608 -13.569  45.387  1.00  0.290          C  
ATOM   5152  SG  CYS A 338      34.517 -12.771  46.513  1.00  0.290          S  
ATOM   5153  H   CYS A 338      37.214 -11.592  45.783  1.00  0.250          H  
ATOM   5154  HA  CYS A 338      36.942 -14.291  46.883  1.00  0.250          H  
ATOM   5155 1HB  CYS A 338      35.653 -12.964  44.479  1.00  0.350          H  
ATOM   5156 2HB  CYS A 338      35.193 -14.544  45.121  1.00  0.350          H  
ATOM   5157  N   THR A 339      37.959 -15.844  45.160  1.00  0.210          N  
ATOM   5158  CA  THR A 339      38.699 -16.661  44.205  1.00  0.190          C  
ATOM   5159  C   THR A 339      37.805 -17.648  43.467  1.00  0.190          C  
ATOM   5160  O   THR A 339      38.132 -18.095  42.357  1.00  0.190          O  
ATOM   5161  CB  THR A 339      39.829 -17.450  44.888  1.00  0.270          C  
ATOM   5162  OG1 THR A 339      39.262 -18.320  45.882  1.00  0.270          O  
ATOM   5163  CG2 THR A 339      40.840 -16.497  45.549  1.00  0.270          C  
ATOM   5164  H   THR A 339      37.539 -16.285  45.978  1.00  0.250          H  
ATOM   5165  HA  THR A 339      39.148 -16.008  43.482  1.00  0.230          H  
ATOM   5166  HB  THR A 339      40.344 -18.053  44.141  1.00  0.330          H  
ATOM   5167  HG1 THR A 339      38.668 -18.953  45.461  1.00  0.330          H  
ATOM   5168 1HG2 THR A 339      41.634 -17.073  46.024  1.00  0.330          H  
ATOM   5169 2HG2 THR A 339      41.269 -15.843  44.789  1.00  0.330          H  
ATOM   5170 3HG2 THR A 339      40.337 -15.890  46.304  1.00  0.330          H  
ATOM   5171  N   SER A 340      36.651 -17.946  44.050  1.00  0.200          N  
ATOM   5172  CA  SER A 340      35.739 -18.919  43.469  1.00  0.200          C  
ATOM   5173  C   SER A 340      34.300 -18.480  43.623  1.00  0.190          C  
ATOM   5174  O   SER A 340      33.855 -18.114  44.714  1.00  0.160          O  
ATOM   5175  CB  SER A 340      35.945 -20.286  44.077  1.00  0.280          C  
ATOM   5176  OG  SER A 340      35.000 -21.188  43.578  1.00  0.280          O  
ATOM   5177  H   SER A 340      36.436 -17.551  44.966  1.00  0.240          H  
ATOM   5178  HA  SER A 340      35.954 -18.993  42.410  1.00  0.240          H  
ATOM   5179 1HB  SER A 340      36.947 -20.636  43.833  1.00  0.340          H  
ATOM   5180 2HB  SER A 340      35.874 -20.218  45.151  1.00  0.340          H  
ATOM   5181  HG  SER A 340      35.291 -22.062  43.840  1.00  0.340          H  
ATOM   5182  N   ILE A 341      33.592 -18.456  42.504  1.00  0.210          N  
ATOM   5183  CA  ILE A 341      32.211 -18.004  42.484  1.00  0.200          C  
ATOM   5184  C   ILE A 341      31.175 -19.105  42.328  1.00  0.200          C  
ATOM   5185  O   ILE A 341      31.182 -19.900  41.377  1.00  0.210          O  
ATOM   5186  CB  ILE A 341      32.022 -16.896  41.420  1.00  0.280          C  
ATOM   5187  CG1 ILE A 341      32.884 -15.656  41.843  1.00  0.280          C  
ATOM   5188  CG2 ILE A 341      30.536 -16.543  41.244  1.00  0.280          C  
ATOM   5189  CD1 ILE A 341      33.001 -14.575  40.804  1.00  0.280          C  
ATOM   5190  H   ILE A 341      34.052 -18.775  41.645  1.00  0.250          H  
ATOM   5191  HA  ILE A 341      32.015 -17.529  43.441  1.00  0.240          H  
ATOM   5192  HB  ILE A 341      32.417 -17.248  40.467  1.00  0.340          H  
ATOM   5193 1HG1 ILE A 341      32.441 -15.223  42.745  1.00  0.340          H  
ATOM   5194 2HG1 ILE A 341      33.892 -15.992  42.085  1.00  0.340          H  
ATOM   5195 1HG2 ILE A 341      30.410 -15.774  40.490  1.00  0.340          H  
ATOM   5196 2HG2 ILE A 341      29.968 -17.419  40.929  1.00  0.340          H  
ATOM   5197 3HG2 ILE A 341      30.157 -16.188  42.194  1.00  0.340          H  
ATOM   5198 1HD1 ILE A 341      33.613 -13.766  41.196  1.00  0.340          H  
ATOM   5199 2HD1 ILE A 341      33.472 -14.994  39.924  1.00  0.340          H  
ATOM   5200 3HD1 ILE A 341      32.025 -14.179  40.545  1.00  0.340          H  
ATOM   5201  N   SER A 342      30.248 -19.117  43.281  1.00  0.200          N  
ATOM   5202  CA  SER A 342      29.150 -20.053  43.317  1.00  0.200          C  
ATOM   5203  C   SER A 342      28.052 -19.471  42.448  1.00  0.220          C  
ATOM   5204  O   SER A 342      27.430 -18.451  42.772  1.00  0.230          O  
ATOM   5205  CB  SER A 342      28.665 -20.261  44.737  1.00  0.280          C  
ATOM   5206  OG  SER A 342      27.546 -21.101  44.759  1.00  0.280          O  
ATOM   5207  H   SER A 342      30.318 -18.430  44.026  1.00  0.240          H  
ATOM   5208  HA  SER A 342      29.472 -21.008  42.914  1.00  0.240          H  
ATOM   5209 1HB  SER A 342      29.466 -20.695  45.333  1.00  0.340          H  
ATOM   5210 2HB  SER A 342      28.413 -19.302  45.183  1.00  0.340          H  
ATOM   5211  HG  SER A 342      27.318 -21.209  45.685  1.00  0.340          H  
ATOM   5212  N   GLY A 343      27.839 -20.084  41.299  1.00  0.220          N  
ATOM   5213  CA  GLY A 343      26.917 -19.534  40.326  1.00  0.220          C  
ATOM   5214  C   GLY A 343      27.617 -18.699  39.245  1.00  0.190          C  
ATOM   5215  O   GLY A 343      28.818 -18.851  38.991  1.00  0.180          O  
ATOM   5216  H   GLY A 343      28.347 -20.942  41.094  1.00  0.260          H  
ATOM   5217 1HA  GLY A 343      26.375 -20.352  39.851  1.00  0.260          H  
ATOM   5218 2HA  GLY A 343      26.180 -18.930  40.832  1.00  0.260          H  
ATOM   5219  N   ASP A 344      26.821 -17.848  38.596  1.00  0.180          N  
ATOM   5220  CA  ASP A 344      27.177 -17.087  37.388  1.00  0.160          C  
ATOM   5221  C   ASP A 344      27.856 -15.730  37.575  1.00  0.150          C  
ATOM   5222  O   ASP A 344      27.690 -15.044  38.594  1.00  0.160          O  
ATOM   5223  CB  ASP A 344      25.909 -16.776  36.646  1.00  0.230          C  
ATOM   5224  CG  ASP A 344      25.162 -17.927  36.268  1.00  0.230          C  
ATOM   5225  OD1 ASP A 344      25.726 -19.005  36.128  1.00  0.230          O  
ATOM   5226  OD2 ASP A 344      23.972 -17.747  36.094  1.00  0.230          O  
ATOM   5227  H   ASP A 344      25.867 -17.774  38.926  1.00  0.220          H  
ATOM   5228  HA  ASP A 344      27.834 -17.709  36.774  1.00  0.190          H  
ATOM   5229 1HB  ASP A 344      25.279 -16.123  37.254  1.00  0.280          H  
ATOM   5230 2HB  ASP A 344      26.177 -16.247  35.732  1.00  0.280          H  
ATOM   5231  N   LEU A 345      28.576 -15.301  36.539  1.00  0.140          N  
ATOM   5232  CA  LEU A 345      29.160 -13.968  36.523  1.00  0.130          C  
ATOM   5233  C   LEU A 345      28.608 -13.191  35.302  1.00  0.130          C  
ATOM   5234  O   LEU A 345      28.947 -13.503  34.153  1.00  0.120          O  
ATOM   5235  CB  LEU A 345      30.689 -14.100  36.498  1.00  0.190          C  
ATOM   5236  CG  LEU A 345      31.526 -12.864  36.911  1.00  0.190          C  
ATOM   5237  CD1 LEU A 345      32.912 -13.313  37.189  1.00  0.190          C  
ATOM   5238  CD2 LEU A 345      31.541 -11.794  35.841  1.00  0.190          C  
ATOM   5239  H   LEU A 345      28.709 -15.917  35.729  1.00  0.170          H  
ATOM   5240  HA  LEU A 345      28.866 -13.439  37.428  1.00  0.160          H  
ATOM   5241 1HB  LEU A 345      30.963 -14.918  37.169  1.00  0.220          H  
ATOM   5242 2HB  LEU A 345      30.986 -14.386  35.496  1.00  0.220          H  
ATOM   5243  HG  LEU A 345      31.125 -12.464  37.830  1.00  0.220          H  
ATOM   5244 1HD1 LEU A 345      33.514 -12.473  37.515  1.00  0.220          H  
ATOM   5245 2HD1 LEU A 345      32.901 -14.066  37.955  1.00  0.220          H  
ATOM   5246 3HD1 LEU A 345      33.317 -13.725  36.287  1.00  0.220          H  
ATOM   5247 1HD2 LEU A 345      32.148 -10.973  36.190  1.00  0.220          H  
ATOM   5248 2HD2 LEU A 345      31.953 -12.172  34.938  1.00  0.220          H  
ATOM   5249 3HD2 LEU A 345      30.552 -11.431  35.646  1.00  0.220          H  
ATOM   5250  N   HIS A 346      27.769 -12.174  35.554  1.00  0.130          N  
ATOM   5251  CA  HIS A 346      27.120 -11.401  34.478  1.00  0.120          C  
ATOM   5252  C   HIS A 346      27.582  -9.936  34.370  1.00  0.120          C  
ATOM   5253  O   HIS A 346      27.394  -9.137  35.295  1.00  0.120          O  
ATOM   5254  CB  HIS A 346      25.597 -11.361  34.710  1.00  0.170          C  
ATOM   5255  CG  HIS A 346      24.858 -12.673  34.647  1.00  0.170          C  
ATOM   5256  ND1 HIS A 346      23.964 -12.965  33.651  1.00  0.170          N  
ATOM   5257  CD2 HIS A 346      24.883 -13.753  35.454  1.00  0.170          C  
ATOM   5258  CE1 HIS A 346      23.447 -14.162  33.853  1.00  0.170          C  
ATOM   5259  NE2 HIS A 346      23.986 -14.675  34.948  1.00  0.170          N  
ATOM   5260  H   HIS A 346      27.548 -11.959  36.515  1.00  0.160          H  
ATOM   5261  HA  HIS A 346      27.318 -11.875  33.515  1.00  0.140          H  
ATOM   5262 1HB  HIS A 346      25.404 -10.935  35.688  1.00  0.210          H  
ATOM   5263 2HB  HIS A 346      25.143 -10.690  33.979  1.00  0.210          H  
ATOM   5264  HD2 HIS A 346      25.489 -13.877  36.337  1.00  0.210          H  
ATOM   5265  HE1 HIS A 346      22.704 -14.641  33.215  1.00  0.210          H  
ATOM   5266  HE2 HIS A 346      23.788 -15.629  35.376  1.00  0.210          H  
ATOM   5267  N   ILE A 347      28.144  -9.558  33.219  1.00  0.110          N  
ATOM   5268  CA  ILE A 347      28.538  -8.161  32.978  1.00  0.110          C  
ATOM   5269  C   ILE A 347      27.768  -7.640  31.763  1.00  0.100          C  
ATOM   5270  O   ILE A 347      28.071  -7.983  30.619  1.00  0.100          O  
ATOM   5271  CB  ILE A 347      30.066  -8.013  32.794  1.00  0.150          C  
ATOM   5272  CG1 ILE A 347      30.765  -8.537  34.087  1.00  0.150          C  
ATOM   5273  CG2 ILE A 347      30.437  -6.528  32.474  1.00  0.150          C  
ATOM   5274  CD1 ILE A 347      32.252  -8.641  34.028  1.00  0.150          C  
ATOM   5275  H   ILE A 347      28.295 -10.265  32.488  1.00  0.130          H  
ATOM   5276  HA  ILE A 347      28.253  -7.558  33.838  1.00  0.130          H  
ATOM   5277  HB  ILE A 347      30.389  -8.645  31.970  1.00  0.180          H  
ATOM   5278 1HG1 ILE A 347      30.495  -7.882  34.911  1.00  0.180          H  
ATOM   5279 2HG1 ILE A 347      30.385  -9.523  34.296  1.00  0.180          H  
ATOM   5280 1HG2 ILE A 347      31.508  -6.423  32.325  1.00  0.180          H  
ATOM   5281 2HG2 ILE A 347      29.933  -6.214  31.560  1.00  0.180          H  
ATOM   5282 3HG2 ILE A 347      30.121  -5.882  33.297  1.00  0.180          H  
ATOM   5283 1HD1 ILE A 347      32.624  -9.019  34.971  1.00  0.180          H  
ATOM   5284 2HD1 ILE A 347      32.538  -9.320  33.227  1.00  0.180          H  
ATOM   5285 3HD1 ILE A 347      32.670  -7.663  33.856  1.00  0.180          H  
ATOM   5286  N   LEU A 348      26.767  -6.812  32.026  1.00  0.100          N  
ATOM   5287  CA  LEU A 348      25.855  -6.338  30.995  1.00  0.090          C  
ATOM   5288  C   LEU A 348      25.959  -4.812  30.869  1.00  0.090          C  
ATOM   5289  O   LEU A 348      26.363  -4.172  31.834  1.00  0.090          O  
ATOM   5290  CB  LEU A 348      24.447  -6.815  31.382  1.00  0.130          C  
ATOM   5291  CG  LEU A 348      24.307  -8.359  31.639  1.00  0.130          C  
ATOM   5292  CD1 LEU A 348      22.900  -8.651  32.107  1.00  0.130          C  
ATOM   5293  CD2 LEU A 348      24.636  -9.159  30.388  1.00  0.130          C  
ATOM   5294  H   LEU A 348      26.613  -6.545  32.988  1.00  0.120          H  
ATOM   5295  HA  LEU A 348      26.152  -6.789  30.059  1.00  0.110          H  
ATOM   5296 1HB  LEU A 348      24.159  -6.324  32.294  1.00  0.160          H  
ATOM   5297 2HB  LEU A 348      23.734  -6.556  30.618  1.00  0.160          H  
ATOM   5298  HG  LEU A 348      24.986  -8.656  32.437  1.00  0.160          H  
ATOM   5299 1HD1 LEU A 348      22.799  -9.718  32.316  1.00  0.160          H  
ATOM   5300 2HD1 LEU A 348      22.698  -8.103  33.003  1.00  0.160          H  
ATOM   5301 3HD1 LEU A 348      22.184  -8.365  31.338  1.00  0.160          H  
ATOM   5302 1HD2 LEU A 348      24.524 -10.216  30.601  1.00  0.160          H  
ATOM   5303 2HD2 LEU A 348      23.952  -8.876  29.599  1.00  0.160          H  
ATOM   5304 3HD2 LEU A 348      25.652  -8.977  30.069  1.00  0.160          H  
ATOM   5305  N   PRO A 349      25.574  -4.185  29.727  1.00  0.090          N  
ATOM   5306  CA  PRO A 349      25.633  -2.738  29.470  1.00  0.080          C  
ATOM   5307  C   PRO A 349      25.066  -1.878  30.590  1.00  0.090          C  
ATOM   5308  O   PRO A 349      25.601  -0.802  30.879  1.00  0.090          O  
ATOM   5309  CB  PRO A 349      24.781  -2.608  28.202  1.00  0.120          C  
ATOM   5310  CG  PRO A 349      24.970  -3.925  27.483  1.00  0.120          C  
ATOM   5311  CD  PRO A 349      25.023  -4.965  28.576  1.00  0.120          C  
ATOM   5312  HA  PRO A 349      26.671  -2.447  29.264  1.00  0.100          H  
ATOM   5313 1HB  PRO A 349      23.733  -2.401  28.464  1.00  0.140          H  
ATOM   5314 2HB  PRO A 349      25.134  -1.755  27.606  1.00  0.140          H  
ATOM   5315 1HG  PRO A 349      24.140  -4.101  26.781  1.00  0.140          H  
ATOM   5316 2HG  PRO A 349      25.892  -3.909  26.872  1.00  0.140          H  
ATOM   5317 1HD  PRO A 349      24.020  -5.349  28.773  1.00  0.140          H  
ATOM   5318 2HD  PRO A 349      25.712  -5.740  28.242  1.00  0.140          H  
ATOM   5319  N   VAL A 350      24.026  -2.370  31.272  1.00  0.090          N  
ATOM   5320  CA  VAL A 350      23.428  -1.639  32.383  1.00  0.100          C  
ATOM   5321  C   VAL A 350      24.482  -1.258  33.425  1.00  0.100          C  
ATOM   5322  O   VAL A 350      24.358  -0.242  34.110  1.00  0.110          O  
ATOM   5323  CB  VAL A 350      22.311  -2.490  33.035  1.00  0.140          C  
ATOM   5324  CG1 VAL A 350      22.903  -3.717  33.772  1.00  0.140          C  
ATOM   5325  CG2 VAL A 350      21.507  -1.622  34.003  1.00  0.140          C  
ATOM   5326  H   VAL A 350      23.601  -3.244  30.995  1.00  0.110          H  
ATOM   5327  HA  VAL A 350      22.976  -0.730  31.989  1.00  0.120          H  
ATOM   5328  HB  VAL A 350      21.661  -2.865  32.247  1.00  0.160          H  
ATOM   5329 1HG1 VAL A 350      22.109  -4.313  34.193  1.00  0.160          H  
ATOM   5330 2HG1 VAL A 350      23.464  -4.316  33.075  1.00  0.160          H  
ATOM   5331 3HG1 VAL A 350      23.548  -3.399  34.583  1.00  0.160          H  
ATOM   5332 1HG2 VAL A 350      20.702  -2.210  34.446  1.00  0.160          H  
ATOM   5333 2HG2 VAL A 350      22.151  -1.251  34.798  1.00  0.160          H  
ATOM   5334 3HG2 VAL A 350      21.078  -0.771  33.468  1.00  0.160          H  
ATOM   5335  N   ALA A 351      25.526  -2.079  33.550  1.00  0.100          N  
ATOM   5336  CA  ALA A 351      26.577  -1.860  34.509  1.00  0.110          C  
ATOM   5337  C   ALA A 351      27.276  -0.552  34.282  1.00  0.100          C  
ATOM   5338  O   ALA A 351      27.570   0.163  35.231  1.00  0.110          O  
ATOM   5339  CB  ALA A 351      27.596  -2.977  34.435  1.00  0.150          C  
ATOM   5340  H   ALA A 351      25.609  -2.892  32.944  1.00  0.120          H  
ATOM   5341  HA  ALA A 351      26.141  -1.848  35.487  1.00  0.130          H  
ATOM   5342 1HB  ALA A 351      28.363  -2.813  35.180  1.00  0.180          H  
ATOM   5343 2HB  ALA A 351      27.102  -3.927  34.625  1.00  0.180          H  
ATOM   5344 3HB  ALA A 351      28.047  -2.995  33.447  1.00  0.180          H  
ATOM   5345  N   PHE A 352      27.454  -0.170  33.027  1.00  0.090          N  
ATOM   5346  CA  PHE A 352      28.218   1.021  32.740  1.00  0.090          C  
ATOM   5347  C   PHE A 352      27.296   2.200  32.462  1.00  0.090          C  
ATOM   5348  O   PHE A 352      27.711   3.354  32.534  1.00  0.090          O  
ATOM   5349  CB  PHE A 352      29.136   0.717  31.562  1.00  0.130          C  
ATOM   5350  CG  PHE A 352      30.100  -0.446  31.870  1.00  0.130          C  
ATOM   5351  CD1 PHE A 352      29.854  -1.708  31.326  1.00  0.130          C  
ATOM   5352  CD2 PHE A 352      31.218  -0.294  32.705  1.00  0.130          C  
ATOM   5353  CE1 PHE A 352      30.683  -2.775  31.593  1.00  0.130          C  
ATOM   5354  CE2 PHE A 352      32.048  -1.375  32.968  1.00  0.130          C  
ATOM   5355  CZ  PHE A 352      31.769  -2.616  32.405  1.00  0.130          C  
ATOM   5356  H   PHE A 352      27.087  -0.722  32.255  1.00  0.110          H  
ATOM   5357  HA  PHE A 352      28.835   1.262  33.606  1.00  0.110          H  
ATOM   5358 1HB  PHE A 352      28.536   0.451  30.691  1.00  0.150          H  
ATOM   5359 2HB  PHE A 352      29.722   1.598  31.313  1.00  0.150          H  
ATOM   5360  HD1 PHE A 352      28.984  -1.847  30.684  1.00  0.150          H  
ATOM   5361  HD2 PHE A 352      31.432   0.685  33.159  1.00  0.150          H  
ATOM   5362  HE1 PHE A 352      30.472  -3.753  31.159  1.00  0.150          H  
ATOM   5363  HE2 PHE A 352      32.912  -1.250  33.623  1.00  0.150          H  
ATOM   5364  HZ  PHE A 352      32.403  -3.469  32.609  1.00  0.150          H  
ATOM   5365  N   ARG A 353      26.030   1.912  32.172  1.00  0.090          N  
ATOM   5366  CA  ARG A 353      25.044   2.956  31.929  1.00  0.090          C  
ATOM   5367  C   ARG A 353      24.418   3.476  33.234  1.00  0.110          C  
ATOM   5368  O   ARG A 353      24.094   4.661  33.351  1.00  0.110          O  
ATOM   5369  CB  ARG A 353      23.959   2.414  31.019  1.00  0.130          C  
ATOM   5370  CG  ARG A 353      24.424   2.124  29.594  1.00  0.130          C  
ATOM   5371  CD  ARG A 353      23.376   1.468  28.790  1.00  0.130          C  
ATOM   5372  NE  ARG A 353      23.838   1.188  27.435  1.00  0.130          N  
ATOM   5373  CZ  ARG A 353      23.169   0.456  26.519  1.00  0.130          C  
ATOM   5374  NH1 ARG A 353      22.000  -0.078  26.814  1.00  0.130          N  
ATOM   5375  NH2 ARG A 353      23.695   0.273  25.318  1.00  0.130          N  
ATOM   5376  H   ARG A 353      25.757   0.934  32.034  1.00  0.110          H  
ATOM   5377  HA  ARG A 353      25.539   3.786  31.429  1.00  0.110          H  
ATOM   5378 1HB  ARG A 353      23.571   1.493  31.439  1.00  0.150          H  
ATOM   5379 2HB  ARG A 353      23.135   3.124  30.972  1.00  0.150          H  
ATOM   5380 1HG  ARG A 353      24.695   3.059  29.106  1.00  0.150          H  
ATOM   5381 2HG  ARG A 353      25.293   1.468  29.622  1.00  0.150          H  
ATOM   5382 1HD  ARG A 353      23.113   0.521  29.266  1.00  0.150          H  
ATOM   5383 2HD  ARG A 353      22.500   2.112  28.732  1.00  0.150          H  
ATOM   5384  HE  ARG A 353      24.731   1.579  27.160  1.00  0.150          H  
ATOM   5385 1HH1 ARG A 353      21.593   0.060  27.726  1.00  0.150          H  
ATOM   5386 2HH1 ARG A 353      21.505  -0.626  26.124  1.00  0.150          H  
ATOM   5387 1HH2 ARG A 353      24.591   0.682  25.091  1.00  0.150          H  
ATOM   5388 2HH2 ARG A 353      23.203  -0.274  24.626  1.00  0.150          H  
ATOM   5389  N   GLY A 354      24.257   2.584  34.212  1.00  0.110          N  
ATOM   5390  CA  GLY A 354      23.602   2.878  35.478  1.00  0.120          C  
ATOM   5391  C   GLY A 354      22.126   2.518  35.344  1.00  0.130          C  
ATOM   5392  O   GLY A 354      21.656   2.204  34.246  1.00  0.130          O  
ATOM   5393  H   GLY A 354      24.542   1.618  34.060  1.00  0.130          H  
ATOM   5394 1HA  GLY A 354      24.061   2.296  36.280  1.00  0.140          H  
ATOM   5395 2HA  GLY A 354      23.716   3.931  35.730  1.00  0.140          H  
ATOM   5396  N   ASP A 355      21.394   2.536  36.456  1.00  0.130          N  
ATOM   5397  CA  ASP A 355      19.973   2.179  36.424  1.00  0.150          C  
ATOM   5398  C   ASP A 355      19.197   2.971  37.471  1.00  0.160          C  
ATOM   5399  O   ASP A 355      19.282   2.723  38.685  1.00  0.150          O  
ATOM   5400  CB  ASP A 355      19.769   0.666  36.602  1.00  0.200          C  
ATOM   5401  CG  ASP A 355      18.295   0.215  36.425  1.00  0.200          C  
ATOM   5402  OD1 ASP A 355      17.421   1.080  36.420  1.00  0.200          O  
ATOM   5403  OD2 ASP A 355      18.050  -0.975  36.301  1.00  0.200          O  
ATOM   5404  H   ASP A 355      21.854   2.811  37.328  1.00  0.160          H  
ATOM   5405  HA  ASP A 355      19.575   2.447  35.444  1.00  0.180          H  
ATOM   5406 1HB  ASP A 355      20.380   0.143  35.883  1.00  0.240          H  
ATOM   5407 2HB  ASP A 355      20.108   0.370  37.594  1.00  0.240          H  
ATOM   5408  N   SER A 356      18.449   3.965  37.004  1.00  0.190          N  
ATOM   5409  CA  SER A 356      17.735   4.881  37.879  1.00  0.220          C  
ATOM   5410  C   SER A 356      16.587   4.215  38.630  1.00  0.220          C  
ATOM   5411  O   SER A 356      16.076   4.770  39.602  1.00  0.360          O  
ATOM   5412  CB  SER A 356      17.223   6.068  37.079  1.00  0.300          C  
ATOM   5413  OG  SER A 356      16.224   5.686  36.179  1.00  0.300          O  
ATOM   5414  H   SER A 356      18.382   4.101  36.003  1.00  0.230          H  
ATOM   5415  HA  SER A 356      18.445   5.257  38.616  1.00  0.260          H  
ATOM   5416 1HB  SER A 356      16.831   6.822  37.761  1.00  0.360          H  
ATOM   5417 2HB  SER A 356      18.051   6.519  36.536  1.00  0.360          H  
ATOM   5418  HG  SER A 356      15.998   6.477  35.680  1.00  0.360          H  
ATOM   5419  N   PHE A 357      16.192   3.007  38.221  1.00  0.170          N  
ATOM   5420  CA  PHE A 357      15.071   2.339  38.864  1.00  0.150          C  
ATOM   5421  C   PHE A 357      15.510   1.474  40.032  1.00  0.230          C  
ATOM   5422  O   PHE A 357      14.671   0.927  40.753  1.00  0.370          O  
ATOM   5423  CB  PHE A 357      14.339   1.468  37.851  1.00  0.220          C  
ATOM   5424  CG  PHE A 357      13.680   2.260  36.773  1.00  0.220          C  
ATOM   5425  CD1 PHE A 357      14.306   2.413  35.547  1.00  0.220          C  
ATOM   5426  CD2 PHE A 357      12.440   2.854  36.971  1.00  0.220          C  
ATOM   5427  CE1 PHE A 357      13.713   3.144  34.542  1.00  0.220          C  
ATOM   5428  CE2 PHE A 357      11.844   3.586  35.965  1.00  0.220          C  
ATOM   5429  CZ  PHE A 357      12.483   3.731  34.749  1.00  0.220          C  
ATOM   5430  H   PHE A 357      16.669   2.534  37.437  1.00  0.200          H  
ATOM   5431  HA  PHE A 357      14.386   3.100  39.237  1.00  0.180          H  
ATOM   5432 1HB  PHE A 357      15.057   0.783  37.385  1.00  0.260          H  
ATOM   5433 2HB  PHE A 357      13.585   0.868  38.353  1.00  0.260          H  
ATOM   5434  HD1 PHE A 357      15.287   1.945  35.385  1.00  0.260          H  
ATOM   5435  HD2 PHE A 357      11.938   2.739  37.934  1.00  0.260          H  
ATOM   5436  HE1 PHE A 357      14.219   3.258  33.585  1.00  0.260          H  
ATOM   5437  HE2 PHE A 357      10.870   4.050  36.128  1.00  0.260          H  
ATOM   5438  HZ  PHE A 357      12.015   4.309  33.954  1.00  0.260          H  
ATOM   5439  N   THR A 358      16.825   1.348  40.225  1.00  0.130          N  
ATOM   5440  CA  THR A 358      17.373   0.556  41.314  1.00  0.170          C  
ATOM   5441  C   THR A 358      18.302   1.449  42.122  1.00  0.160          C  
ATOM   5442  O   THR A 358      18.959   0.997  43.063  1.00  0.270          O  
ATOM   5443  CB  THR A 358      18.144  -0.684  40.818  1.00  0.220          C  
ATOM   5444  OG1 THR A 358      19.274  -0.281  40.039  1.00  0.220          O  
ATOM   5445  CG2 THR A 358      17.228  -1.520  39.934  1.00  0.220          C  
ATOM   5446  H   THR A 358      17.489   1.817  39.602  1.00  0.160          H  
ATOM   5447  HA  THR A 358      16.564   0.230  41.967  1.00  0.200          H  
ATOM   5448  HB  THR A 358      18.481  -1.273  41.670  1.00  0.270          H  
ATOM   5449  HG1 THR A 358      19.812  -1.059  39.838  1.00  0.270          H  
ATOM   5450 1HG2 THR A 358      17.767  -2.395  39.578  1.00  0.270          H  
ATOM   5451 2HG2 THR A 358      16.358  -1.833  40.508  1.00  0.270          H  
ATOM   5452 3HG2 THR A 358      16.902  -0.931  39.076  1.00  0.270          H  
ATOM   5453  N   HIS A 359      18.376   2.715  41.700  1.00  0.240          N  
ATOM   5454  CA  HIS A 359      19.244   3.744  42.268  1.00  0.240          C  
ATOM   5455  C   HIS A 359      20.720   3.352  42.195  1.00  0.150          C  
ATOM   5456  O   HIS A 359      21.470   3.565  43.150  1.00  0.150          O  
ATOM   5457  CB  HIS A 359      18.866   4.012  43.731  1.00  0.340          C  
ATOM   5458  CG  HIS A 359      17.432   4.386  43.923  1.00  0.340          C  
ATOM   5459  ND1 HIS A 359      16.917   5.609  43.541  1.00  0.340          N  
ATOM   5460  CD2 HIS A 359      16.401   3.688  44.448  1.00  0.340          C  
ATOM   5461  CE1 HIS A 359      15.628   5.645  43.832  1.00  0.340          C  
ATOM   5462  NE2 HIS A 359      15.292   4.493  44.386  1.00  0.340          N  
ATOM   5463  H   HIS A 359      17.757   2.976  40.945  1.00  0.290          H  
ATOM   5464  HA  HIS A 359      19.116   4.668  41.705  1.00  0.290          H  
ATOM   5465 1HB  HIS A 359      19.079   3.137  44.341  1.00  0.400          H  
ATOM   5466 2HB  HIS A 359      19.477   4.826  44.115  1.00  0.400          H  
ATOM   5467  HD1 HIS A 359      17.450   6.425  43.316  1.00  0.400          H  
ATOM   5468  HD2 HIS A 359      16.330   2.685  44.869  1.00  0.400          H  
ATOM   5469  HE1 HIS A 359      15.035   6.531  43.608  1.00  0.400          H  
ATOM   5470  N   THR A 360      21.139   2.791  41.060  1.00  0.150          N  
ATOM   5471  CA  THR A 360      22.521   2.365  40.902  1.00  0.130          C  
ATOM   5472  C   THR A 360      23.332   3.255  39.922  1.00  0.130          C  
ATOM   5473  O   THR A 360      22.973   3.379  38.743  1.00  0.120          O  
ATOM   5474  CB  THR A 360      22.531   0.892  40.453  1.00  0.190          C  
ATOM   5475  OG1 THR A 360      21.905   0.093  41.468  1.00  0.190          O  
ATOM   5476  CG2 THR A 360      23.920   0.397  40.249  1.00  0.190          C  
ATOM   5477  H   THR A 360      20.476   2.661  40.291  1.00  0.180          H  
ATOM   5478  HA  THR A 360      22.967   2.350  41.883  1.00  0.160          H  
ATOM   5479  HB  THR A 360      21.967   0.788  39.526  1.00  0.230          H  
ATOM   5480  HG1 THR A 360      20.958   0.312  41.515  1.00  0.230          H  
ATOM   5481 1HG2 THR A 360      23.855  -0.634  39.968  1.00  0.230          H  
ATOM   5482 2HG2 THR A 360      24.409   0.960  39.470  1.00  0.230          H  
ATOM   5483 3HG2 THR A 360      24.478   0.480  41.147  1.00  0.230          H  
ATOM   5484  N   PRO A 361      24.428   3.904  40.382  1.00  0.130          N  
ATOM   5485  CA  PRO A 361      25.348   4.717  39.607  1.00  0.120          C  
ATOM   5486  C   PRO A 361      26.039   3.842  38.573  1.00  0.120          C  
ATOM   5487  O   PRO A 361      25.992   2.629  38.723  1.00  0.120          O  
ATOM   5488  CB  PRO A 361      26.354   5.223  40.647  1.00  0.180          C  
ATOM   5489  CG  PRO A 361      25.641   5.127  41.953  1.00  0.180          C  
ATOM   5490  CD  PRO A 361      24.738   3.933  41.827  1.00  0.180          C  
ATOM   5491  HA  PRO A 361      24.777   5.542  39.174  1.00  0.140          H  
ATOM   5492 1HB  PRO A 361      27.273   4.612  40.604  1.00  0.220          H  
ATOM   5493 2HB  PRO A 361      26.653   6.254  40.408  1.00  0.220          H  
ATOM   5494 1HG  PRO A 361      26.368   5.019  42.774  1.00  0.220          H  
ATOM   5495 2HG  PRO A 361      25.082   6.055  42.148  1.00  0.220          H  
ATOM   5496 1HD  PRO A 361      25.269   3.043  42.117  1.00  0.220          H  
ATOM   5497 2HD  PRO A 361      23.855   4.149  42.449  1.00  0.220          H  
ATOM   5498  N   PRO A 362      26.550   4.399  37.473  1.00  0.110          N  
ATOM   5499  CA  PRO A 362      27.365   3.712  36.488  1.00  0.110          C  
ATOM   5500  C   PRO A 362      28.594   3.110  37.159  1.00  0.120          C  
ATOM   5501  O   PRO A 362      29.141   3.717  38.083  1.00  0.120          O  
ATOM   5502  CB  PRO A 362      27.776   4.856  35.557  1.00  0.170          C  
ATOM   5503  CG  PRO A 362      26.691   5.886  35.702  1.00  0.170          C  
ATOM   5504  CD  PRO A 362      26.267   5.809  37.146  1.00  0.170          C  
ATOM   5505  HA  PRO A 362      26.775   2.942  35.966  1.00  0.130          H  
ATOM   5506 1HB  PRO A 362      28.769   5.231  35.848  1.00  0.200          H  
ATOM   5507 2HB  PRO A 362      27.870   4.497  34.547  1.00  0.200          H  
ATOM   5508 1HG  PRO A 362      27.076   6.877  35.420  1.00  0.200          H  
ATOM   5509 2HG  PRO A 362      25.870   5.658  35.003  1.00  0.200          H  
ATOM   5510 1HD  PRO A 362      26.858   6.487  37.780  1.00  0.200          H  
ATOM   5511 2HD  PRO A 362      25.194   6.026  37.165  1.00  0.200          H  
ATOM   5512  N   LEU A 363      29.043   1.962  36.659  1.00  0.110          N  
ATOM   5513  CA  LEU A 363      30.237   1.262  37.126  1.00  0.120          C  
ATOM   5514  C   LEU A 363      31.485   1.880  36.525  1.00  0.120          C  
ATOM   5515  O   LEU A 363      31.557   2.108  35.317  1.00  0.110          O  
ATOM   5516  CB  LEU A 363      30.151  -0.236  36.723  1.00  0.160          C  
ATOM   5517  CG  LEU A 363      31.329  -1.200  37.098  1.00  0.160          C  
ATOM   5518  CD1 LEU A 363      31.449  -1.353  38.595  1.00  0.160          C  
ATOM   5519  CD2 LEU A 363      31.061  -2.582  36.470  1.00  0.160          C  
ATOM   5520  H   LEU A 363      28.501   1.507  35.929  1.00  0.130          H  
ATOM   5521  HA  LEU A 363      30.296   1.352  38.209  1.00  0.140          H  
ATOM   5522 1HB  LEU A 363      29.236  -0.646  37.150  1.00  0.200          H  
ATOM   5523 2HB  LEU A 363      30.054  -0.279  35.639  1.00  0.200          H  
ATOM   5524  HG  LEU A 363      32.270  -0.794  36.713  1.00  0.200          H  
ATOM   5525 1HD1 LEU A 363      32.267  -2.027  38.808  1.00  0.200          H  
ATOM   5526 2HD1 LEU A 363      31.648  -0.396  39.059  1.00  0.200          H  
ATOM   5527 3HD1 LEU A 363      30.543  -1.762  38.997  1.00  0.200          H  
ATOM   5528 1HD2 LEU A 363      31.882  -3.257  36.714  1.00  0.200          H  
ATOM   5529 2HD2 LEU A 363      30.129  -2.992  36.862  1.00  0.200          H  
ATOM   5530 3HD2 LEU A 363      30.984  -2.483  35.392  1.00  0.200          H  
ATOM   5531  N   ASP A 364      32.472   2.153  37.365  1.00  0.120          N  
ATOM   5532  CA  ASP A 364      33.742   2.688  36.926  1.00  0.120          C  
ATOM   5533  C   ASP A 364      34.586   1.532  36.408  1.00  0.120          C  
ATOM   5534  O   ASP A 364      34.841   0.605  37.167  1.00  0.130          O  
ATOM   5535  CB  ASP A 364      34.453   3.443  38.052  1.00  0.170          C  
ATOM   5536  CG  ASP A 364      35.824   4.049  37.652  1.00  0.170          C  
ATOM   5537  OD1 ASP A 364      36.455   3.548  36.716  1.00  0.170          O  
ATOM   5538  OD2 ASP A 364      36.267   4.963  38.315  1.00  0.170          O  
ATOM   5539  H   ASP A 364      32.372   1.952  38.371  1.00  0.140          H  
ATOM   5540  HA  ASP A 364      33.544   3.415  36.150  1.00  0.140          H  
ATOM   5541 1HB  ASP A 364      33.807   4.256  38.390  1.00  0.200          H  
ATOM   5542 2HB  ASP A 364      34.589   2.789  38.897  1.00  0.200          H  
ATOM   5543  N   PRO A 365      34.991   1.491  35.131  1.00  0.120          N  
ATOM   5544  CA  PRO A 365      35.766   0.419  34.539  1.00  0.120          C  
ATOM   5545  C   PRO A 365      36.949  -0.050  35.391  1.00  0.130          C  
ATOM   5546  O   PRO A 365      37.301  -1.228  35.343  1.00  0.140          O  
ATOM   5547  CB  PRO A 365      36.276   1.085  33.255  1.00  0.180          C  
ATOM   5548  CG  PRO A 365      35.190   2.059  32.877  1.00  0.180          C  
ATOM   5549  CD  PRO A 365      34.690   2.606  34.192  1.00  0.180          C  
ATOM   5550  HA  PRO A 365      35.099  -0.424  34.310  1.00  0.140          H  
ATOM   5551 1HB  PRO A 365      37.227   1.601  33.467  1.00  0.220          H  
ATOM   5552 2HB  PRO A 365      36.502   0.356  32.511  1.00  0.220          H  
ATOM   5553 1HG  PRO A 365      35.596   2.843  32.219  1.00  0.220          H  
ATOM   5554 2HG  PRO A 365      34.400   1.543  32.309  1.00  0.220          H  
ATOM   5555 1HD  PRO A 365      35.239   3.522  34.480  1.00  0.220          H  
ATOM   5556 2HD  PRO A 365      33.606   2.770  34.095  1.00  0.220          H  
ATOM   5557  N   GLN A 366      37.586   0.837  36.178  1.00  0.130          N  
ATOM   5558  CA  GLN A 366      38.729   0.374  36.980  1.00  0.140          C  
ATOM   5559  C   GLN A 366      38.303  -0.593  38.096  1.00  0.130          C  
ATOM   5560  O   GLN A 366      39.126  -1.314  38.656  1.00  0.140          O  
ATOM   5561  CB  GLN A 366      39.520   1.538  37.593  1.00  0.190          C  
ATOM   5562  CG  GLN A 366      38.847   2.268  38.738  1.00  0.190          C  
ATOM   5563  CD  GLN A 366      39.648   3.483  39.186  1.00  0.190          C  
ATOM   5564  OE1 GLN A 366      40.807   3.336  39.598  1.00  0.190          O  
ATOM   5565  NE2 GLN A 366      39.060   4.680  39.109  1.00  0.190          N  
ATOM   5566  H   GLN A 366      37.300   1.831  36.238  1.00  0.160          H  
ATOM   5567  HA  GLN A 366      39.406  -0.171  36.322  1.00  0.170          H  
ATOM   5568 1HB  GLN A 366      40.482   1.174  37.951  1.00  0.230          H  
ATOM   5569 2HB  GLN A 366      39.718   2.278  36.819  1.00  0.230          H  
ATOM   5570 1HG  GLN A 366      37.878   2.578  38.441  1.00  0.230          H  
ATOM   5571 2HG  GLN A 366      38.768   1.595  39.589  1.00  0.230          H  
ATOM   5572 1HE2 GLN A 366      39.550   5.500  39.390  1.00  0.230          H  
ATOM   5573 2HE2 GLN A 366      38.090   4.774  38.756  1.00  0.230          H  
ATOM   5574  N   GLU A 367      37.010  -0.631  38.417  1.00  0.130          N  
ATOM   5575  CA  GLU A 367      36.494  -1.494  39.467  1.00  0.130          C  
ATOM   5576  C   GLU A 367      36.522  -2.939  39.004  1.00  0.130          C  
ATOM   5577  O   GLU A 367      36.499  -3.858  39.814  1.00  0.130          O  
ATOM   5578  CB  GLU A 367      35.080  -1.091  39.892  1.00  0.180          C  
ATOM   5579  CG  GLU A 367      34.995   0.262  40.597  1.00  0.180          C  
ATOM   5580  CD  GLU A 367      33.562   0.702  41.013  1.00  0.180          C  
ATOM   5581  OE1 GLU A 367      33.165   0.340  42.096  1.00  0.180          O  
ATOM   5582  OE2 GLU A 367      32.881   1.399  40.249  1.00  0.180          O  
ATOM   5583  H   GLU A 367      36.348  -0.053  37.902  1.00  0.160          H  
ATOM   5584  HA  GLU A 367      37.144  -1.406  40.337  1.00  0.160          H  
ATOM   5585 1HB  GLU A 367      34.430  -1.076  39.025  1.00  0.220          H  
ATOM   5586 2HB  GLU A 367      34.708  -1.831  40.578  1.00  0.220          H  
ATOM   5587 1HG  GLU A 367      35.610   0.208  41.494  1.00  0.220          H  
ATOM   5588 2HG  GLU A 367      35.438   1.005  39.948  1.00  0.220          H  
ATOM   5589  N   LEU A 368      36.617  -3.172  37.693  1.00  0.120          N  
ATOM   5590  CA  LEU A 368      36.637  -4.530  37.170  1.00  0.120          C  
ATOM   5591  C   LEU A 368      37.866  -5.275  37.663  1.00  0.120          C  
ATOM   5592  O   LEU A 368      37.841  -6.504  37.725  1.00  0.120          O  
ATOM   5593  CB  LEU A 368      36.578  -4.545  35.637  1.00  0.170          C  
ATOM   5594  CG  LEU A 368      35.239  -4.087  34.970  1.00  0.170          C  
ATOM   5595  CD1 LEU A 368      35.472  -3.975  33.478  1.00  0.170          C  
ATOM   5596  CD2 LEU A 368      34.098  -5.117  35.254  1.00  0.170          C  
ATOM   5597  H   LEU A 368      36.698  -2.394  37.035  1.00  0.140          H  
ATOM   5598  HA  LEU A 368      35.772  -5.055  37.549  1.00  0.140          H  
ATOM   5599 1HB  LEU A 368      37.368  -3.890  35.264  1.00  0.200          H  
ATOM   5600 2HB  LEU A 368      36.786  -5.554  35.293  1.00  0.200          H  
ATOM   5601  HG  LEU A 368      34.952  -3.104  35.355  1.00  0.200          H  
ATOM   5602 1HD1 LEU A 368      34.572  -3.649  33.001  1.00  0.200          H  
ATOM   5603 2HD1 LEU A 368      36.263  -3.248  33.295  1.00  0.200          H  
ATOM   5604 3HD1 LEU A 368      35.766  -4.935  33.076  1.00  0.200          H  
ATOM   5605 1HD2 LEU A 368      33.180  -4.785  34.765  1.00  0.200          H  
ATOM   5606 2HD2 LEU A 368      34.384  -6.092  34.859  1.00  0.200          H  
ATOM   5607 3HD2 LEU A 368      33.914  -5.201  36.319  1.00  0.200          H  
ATOM   5608  N   ASP A 369      38.917  -4.541  38.094  1.00  0.120          N  
ATOM   5609  CA  ASP A 369      40.147  -5.136  38.608  1.00  0.160          C  
ATOM   5610  C   ASP A 369      39.869  -5.999  39.839  1.00  0.160          C  
ATOM   5611  O   ASP A 369      40.659  -6.873  40.186  1.00  0.150          O  
ATOM   5612  CB  ASP A 369      41.202  -4.078  38.950  1.00  0.210          C  
ATOM   5613  CG  ASP A 369      41.906  -3.451  37.722  1.00  0.210          C  
ATOM   5614  OD1 ASP A 369      41.760  -3.955  36.630  1.00  0.210          O  
ATOM   5615  OD2 ASP A 369      42.633  -2.510  37.902  1.00  0.210          O  
ATOM   5616  H   ASP A 369      38.879  -3.515  38.067  1.00  0.140          H  
ATOM   5617  HA  ASP A 369      40.558  -5.774  37.830  1.00  0.190          H  
ATOM   5618 1HB  ASP A 369      40.720  -3.272  39.512  1.00  0.250          H  
ATOM   5619 2HB  ASP A 369      41.956  -4.517  39.601  1.00  0.250          H  
ATOM   5620  N   ILE A 370      38.728  -5.787  40.492  1.00  0.160          N  
ATOM   5621  CA  ILE A 370      38.330  -6.562  41.655  1.00  0.170          C  
ATOM   5622  C   ILE A 370      38.280  -8.041  41.295  1.00  0.160          C  
ATOM   5623  O   ILE A 370      38.659  -8.904  42.091  1.00  0.170          O  
ATOM   5624  CB  ILE A 370      36.959  -6.086  42.194  1.00  0.230          C  
ATOM   5625  CG1 ILE A 370      37.113  -4.668  42.823  1.00  0.230          C  
ATOM   5626  CG2 ILE A 370      36.383  -7.097  43.193  1.00  0.230          C  
ATOM   5627  CD1 ILE A 370      35.799  -3.951  43.118  1.00  0.230          C  
ATOM   5628  H   ILE A 370      38.083  -5.067  40.153  1.00  0.190          H  
ATOM   5629  HA  ILE A 370      39.076  -6.422  42.437  1.00  0.200          H  
ATOM   5630  HB  ILE A 370      36.266  -5.987  41.356  1.00  0.280          H  
ATOM   5631 1HG1 ILE A 370      37.663  -4.768  43.758  1.00  0.280          H  
ATOM   5632 2HG1 ILE A 370      37.695  -4.043  42.144  1.00  0.280          H  
ATOM   5633 1HG2 ILE A 370      35.418  -6.760  43.551  1.00  0.280          H  
ATOM   5634 2HG2 ILE A 370      36.256  -8.067  42.723  1.00  0.280          H  
ATOM   5635 3HG2 ILE A 370      37.062  -7.194  44.022  1.00  0.280          H  
ATOM   5636 1HD1 ILE A 370      36.008  -2.977  43.553  1.00  0.280          H  
ATOM   5637 2HD1 ILE A 370      35.260  -3.815  42.186  1.00  0.280          H  
ATOM   5638 3HD1 ILE A 370      35.196  -4.526  43.809  1.00  0.280          H  
ATOM   5639  N   LEU A 371      37.794  -8.340  40.096  1.00  0.150          N  
ATOM   5640  CA  LEU A 371      37.588  -9.701  39.660  1.00  0.140          C  
ATOM   5641  C   LEU A 371      38.893 -10.396  39.245  1.00  0.130          C  
ATOM   5642  O   LEU A 371      38.870 -11.580  38.914  1.00  0.130          O  
ATOM   5643  CB  LEU A 371      36.599  -9.684  38.479  1.00  0.200          C  
ATOM   5644  CG  LEU A 371      35.137  -9.154  38.765  1.00  0.200          C  
ATOM   5645  CD1 LEU A 371      34.404  -9.033  37.430  1.00  0.200          C  
ATOM   5646  CD2 LEU A 371      34.367 -10.112  39.719  1.00  0.200          C  
ATOM   5647  H   LEU A 371      37.547  -7.592  39.444  1.00  0.180          H  
ATOM   5648  HA  LEU A 371      37.162 -10.260  40.488  1.00  0.170          H  
ATOM   5649 1HB  LEU A 371      37.011  -9.046  37.722  1.00  0.240          H  
ATOM   5650 2HB  LEU A 371      36.525 -10.692  38.069  1.00  0.240          H  
ATOM   5651  HG  LEU A 371      35.194  -8.161  39.217  1.00  0.240          H  
ATOM   5652 1HD1 LEU A 371      33.406  -8.647  37.593  1.00  0.240          H  
ATOM   5653 2HD1 LEU A 371      34.949  -8.351  36.772  1.00  0.240          H  
ATOM   5654 3HD1 LEU A 371      34.346 -10.005  36.974  1.00  0.240          H  
ATOM   5655 1HD2 LEU A 371      33.361  -9.724  39.891  1.00  0.240          H  
ATOM   5656 2HD2 LEU A 371      34.297 -11.101  39.275  1.00  0.240          H  
ATOM   5657 3HD2 LEU A 371      34.882 -10.185  40.669  1.00  0.240          H  
ATOM   5658  N   LYS A 372      40.047  -9.700  39.311  1.00  0.120          N  
ATOM   5659  CA  LYS A 372      41.345 -10.310  38.991  1.00  0.110          C  
ATOM   5660  C   LYS A 372      41.713 -11.429  39.942  1.00  0.100          C  
ATOM   5661  O   LYS A 372      42.632 -12.205  39.670  1.00  0.090          O  
ATOM   5662  CB  LYS A 372      42.486  -9.295  38.932  1.00  0.160          C  
ATOM   5663  CG  LYS A 372      42.460  -8.412  37.713  1.00  0.160          C  
ATOM   5664  CD  LYS A 372      43.577  -7.392  37.724  1.00  0.160          C  
ATOM   5665  CE  LYS A 372      43.586  -6.603  36.433  1.00  0.160          C  
ATOM   5666  NZ  LYS A 372      44.575  -5.481  36.454  1.00  0.160          N  
ATOM   5667  H   LYS A 372      40.043  -8.723  39.616  1.00  0.140          H  
ATOM   5668  HA  LYS A 372      41.270 -10.756  38.003  1.00  0.130          H  
ATOM   5669 1HB  LYS A 372      42.450  -8.660  39.816  1.00  0.190          H  
ATOM   5670 2HB  LYS A 372      43.439  -9.821  38.944  1.00  0.190          H  
ATOM   5671 1HG  LYS A 372      42.565  -9.039  36.823  1.00  0.190          H  
ATOM   5672 2HG  LYS A 372      41.502  -7.910  37.668  1.00  0.190          H  
ATOM   5673 1HD  LYS A 372      43.427  -6.702  38.561  1.00  0.190          H  
ATOM   5674 2HD  LYS A 372      44.535  -7.895  37.846  1.00  0.190          H  
ATOM   5675 1HE  LYS A 372      43.832  -7.276  35.610  1.00  0.190          H  
ATOM   5676 2HE  LYS A 372      42.596  -6.207  36.272  1.00  0.190          H  
ATOM   5677 1HZ  LYS A 372      44.537  -4.982  35.578  1.00  0.190          H  
ATOM   5678 2HZ  LYS A 372      44.332  -4.837  37.208  1.00  0.190          H  
ATOM   5679 3HZ  LYS A 372      45.504  -5.841  36.598  1.00  0.190          H  
ATOM   5680  N   THR A 373      41.059 -11.497  41.096  1.00  0.120          N  
ATOM   5681  CA  THR A 373      41.381 -12.555  42.031  1.00  0.130          C  
ATOM   5682  C   THR A 373      40.577 -13.825  41.767  1.00  0.130          C  
ATOM   5683  O   THR A 373      40.836 -14.845  42.404  1.00  0.130          O  
ATOM   5684  CB  THR A 373      41.165 -12.089  43.478  1.00  0.180          C  
ATOM   5685  OG1 THR A 373      39.791 -11.723  43.661  1.00  0.180          O  
ATOM   5686  CG2 THR A 373      42.056 -10.886  43.755  1.00  0.180          C  
ATOM   5687  H   THR A 373      40.318 -10.819  41.327  1.00  0.140          H  
ATOM   5688  HA  THR A 373      42.434 -12.804  41.917  1.00  0.160          H  
ATOM   5689  HB  THR A 373      41.411 -12.899  44.167  1.00  0.210          H  
ATOM   5690  HG1 THR A 373      39.239 -12.542  43.714  1.00  0.210          H  
ATOM   5691 1HG2 THR A 373      41.914 -10.547  44.776  1.00  0.210          H  
ATOM   5692 2HG2 THR A 373      43.097 -11.170  43.612  1.00  0.210          H  
ATOM   5693 3HG2 THR A 373      41.802 -10.078  43.071  1.00  0.210          H  
ATOM   5694  N   VAL A 374      39.631 -13.788  40.813  1.00  0.130          N  
ATOM   5695  CA  VAL A 374      38.796 -14.949  40.529  1.00  0.130          C  
ATOM   5696  C   VAL A 374      39.516 -15.961  39.650  1.00  0.130          C  
ATOM   5697  O   VAL A 374      39.983 -15.640  38.561  1.00  0.120          O  
ATOM   5698  CB  VAL A 374      37.470 -14.522  39.846  1.00  0.180          C  
ATOM   5699  CG1 VAL A 374      36.613 -15.783  39.444  1.00  0.180          C  
ATOM   5700  CG2 VAL A 374      36.678 -13.619  40.817  1.00  0.180          C  
ATOM   5701  H   VAL A 374      39.491 -12.933  40.266  1.00  0.160          H  
ATOM   5702  HA  VAL A 374      38.540 -15.425  41.465  1.00  0.160          H  
ATOM   5703  HB  VAL A 374      37.702 -13.963  38.935  1.00  0.220          H  
ATOM   5704 1HG1 VAL A 374      35.696 -15.455  38.965  1.00  0.220          H  
ATOM   5705 2HG1 VAL A 374      37.167 -16.412  38.745  1.00  0.220          H  
ATOM   5706 3HG1 VAL A 374      36.367 -16.366  40.337  1.00  0.220          H  
ATOM   5707 1HG2 VAL A 374      35.760 -13.294  40.339  1.00  0.220          H  
ATOM   5708 2HG2 VAL A 374      36.447 -14.176  41.728  1.00  0.220          H  
ATOM   5709 3HG2 VAL A 374      37.278 -12.748  41.077  1.00  0.220          H  
ATOM   5710  N   LYS A 375      39.571 -17.201  40.133  1.00  0.140          N  
ATOM   5711  CA  LYS A 375      40.207 -18.303  39.439  1.00  0.140          C  
ATOM   5712  C   LYS A 375      39.174 -19.279  38.878  1.00  0.140          C  
ATOM   5713  O   LYS A 375      39.404 -19.888  37.825  1.00  0.140          O  
ATOM   5714  CB  LYS A 375      41.166 -19.034  40.373  1.00  0.200          C  
ATOM   5715  CG  LYS A 375      42.372 -18.204  40.796  1.00  0.200          C  
ATOM   5716  CD  LYS A 375      43.308 -19.004  41.702  1.00  0.200          C  
ATOM   5717  CE  LYS A 375      44.532 -18.187  42.098  1.00  0.200          C  
ATOM   5718  NZ  LYS A 375      45.462 -18.956  42.990  1.00  0.200          N  
ATOM   5719  H   LYS A 375      39.160 -17.382  41.044  1.00  0.170          H  
ATOM   5720  HA  LYS A 375      40.781 -17.900  38.609  1.00  0.170          H  
ATOM   5721 1HB  LYS A 375      40.629 -19.338  41.274  1.00  0.240          H  
ATOM   5722 2HB  LYS A 375      41.533 -19.939  39.881  1.00  0.240          H  
ATOM   5723 1HG  LYS A 375      42.912 -17.891  39.896  1.00  0.240          H  
ATOM   5724 2HG  LYS A 375      42.029 -17.308  41.321  1.00  0.240          H  
ATOM   5725 1HD  LYS A 375      42.771 -19.304  42.604  1.00  0.240          H  
ATOM   5726 2HD  LYS A 375      43.638 -19.903  41.173  1.00  0.240          H  
ATOM   5727 1HE  LYS A 375      45.068 -17.898  41.194  1.00  0.240          H  
ATOM   5728 2HE  LYS A 375      44.207 -17.285  42.621  1.00  0.240          H  
ATOM   5729 1HZ  LYS A 375      46.260 -18.376  43.219  1.00  0.240          H  
ATOM   5730 2HZ  LYS A 375      44.986 -19.221  43.844  1.00  0.240          H  
ATOM   5731 3HZ  LYS A 375      45.782 -19.788  42.512  1.00  0.240          H  
ATOM   5732  N   GLU A 376      38.031 -19.422  39.562  1.00  0.150          N  
ATOM   5733  CA  GLU A 376      37.012 -20.375  39.118  1.00  0.160          C  
ATOM   5734  C   GLU A 376      35.579 -19.860  39.205  1.00  0.160          C  
ATOM   5735  O   GLU A 376      35.152 -19.313  40.224  1.00  0.180          O  
ATOM   5736  CB  GLU A 376      37.126 -21.686  39.918  1.00  0.220          C  
ATOM   5737  CG  GLU A 376      36.067 -22.773  39.565  1.00  0.220          C  
ATOM   5738  CD  GLU A 376      36.296 -24.094  40.265  1.00  0.220          C  
ATOM   5739  OE1 GLU A 376      37.368 -24.311  40.770  1.00  0.220          O  
ATOM   5740  OE2 GLU A 376      35.373 -24.879  40.328  1.00  0.220          O  
ATOM   5741  H   GLU A 376      37.902 -18.903  40.431  1.00  0.180          H  
ATOM   5742  HA  GLU A 376      37.211 -20.603  38.079  1.00  0.190          H  
ATOM   5743 1HB  GLU A 376      38.113 -22.119  39.755  1.00  0.260          H  
ATOM   5744 2HB  GLU A 376      37.037 -21.465  40.983  1.00  0.260          H  
ATOM   5745 1HG  GLU A 376      35.078 -22.409  39.856  1.00  0.260          H  
ATOM   5746 2HG  GLU A 376      36.056 -22.929  38.488  1.00  0.260          H  
ATOM   5747  N   ILE A 377      34.838 -20.070  38.122  1.00  0.150          N  
ATOM   5748  CA  ILE A 377      33.417 -19.731  38.051  1.00  0.150          C  
ATOM   5749  C   ILE A 377      32.655 -21.040  37.914  1.00  0.170          C  
ATOM   5750  O   ILE A 377      32.854 -21.762  36.934  1.00  0.180          O  
ATOM   5751  CB  ILE A 377      33.136 -18.768  36.859  1.00  0.210          C  
ATOM   5752  CG1 ILE A 377      33.961 -17.458  37.070  1.00  0.210          C  
ATOM   5753  CG2 ILE A 377      31.597 -18.466  36.714  1.00  0.210          C  
ATOM   5754  CD1 ILE A 377      34.005 -16.526  35.872  1.00  0.210          C  
ATOM   5755  H   ILE A 377      35.299 -20.522  37.322  1.00  0.180          H  
ATOM   5756  HA  ILE A 377      33.106 -19.250  38.978  1.00  0.180          H  
ATOM   5757  HB  ILE A 377      33.494 -19.232  35.938  1.00  0.250          H  
ATOM   5758 1HG1 ILE A 377      33.544 -16.916  37.921  1.00  0.250          H  
ATOM   5759 2HG1 ILE A 377      34.981 -17.732  37.312  1.00  0.250          H  
ATOM   5760 1HG2 ILE A 377      31.410 -17.807  35.870  1.00  0.250          H  
ATOM   5761 2HG2 ILE A 377      31.063 -19.394  36.548  1.00  0.250          H  
ATOM   5762 3HG2 ILE A 377      31.219 -17.993  37.628  1.00  0.250          H  
ATOM   5763 1HD1 ILE A 377      34.617 -15.661  36.115  1.00  0.250          H  
ATOM   5764 2HD1 ILE A 377      34.445 -17.047  35.022  1.00  0.250          H  
ATOM   5765 3HD1 ILE A 377      33.007 -16.197  35.615  1.00  0.250          H  
ATOM   5766  N   THR A 378      31.775 -21.337  38.870  1.00  0.200          N  
ATOM   5767  CA  THR A 378      31.078 -22.617  38.841  1.00  0.270          C  
ATOM   5768  C   THR A 378      29.905 -22.650  37.858  1.00  0.190          C  
ATOM   5769  O   THR A 378      29.532 -23.721  37.368  1.00  0.200          O  
ATOM   5770  CB  THR A 378      30.584 -22.991  40.232  1.00  0.350          C  
ATOM   5771  OG1 THR A 378      29.676 -21.993  40.685  1.00  0.350          O  
ATOM   5772  CG2 THR A 378      31.741 -23.158  41.218  1.00  0.350          C  
ATOM   5773  H   THR A 378      31.635 -20.699  39.656  1.00  0.240          H  
ATOM   5774  HA  THR A 378      31.800 -23.366  38.549  1.00  0.320          H  
ATOM   5775  HB  THR A 378      30.063 -23.918  40.169  1.00  0.420          H  
ATOM   5776  HG1 THR A 378      30.185 -21.155  40.810  1.00  0.420          H  
ATOM   5777 1HG2 THR A 378      31.351 -23.435  42.194  1.00  0.420          H  
ATOM   5778 2HG2 THR A 378      32.417 -23.940  40.857  1.00  0.420          H  
ATOM   5779 3HG2 THR A 378      32.293 -22.223  41.303  1.00  0.420          H  
ATOM   5780  N   GLY A 379      29.371 -21.484  37.519  1.00  0.200          N  
ATOM   5781  CA  GLY A 379      28.296 -21.346  36.558  1.00  0.150          C  
ATOM   5782  C   GLY A 379      28.909 -20.872  35.253  1.00  0.160          C  
ATOM   5783  O   GLY A 379      29.916 -21.426  34.768  1.00  0.170          O  
ATOM   5784  H   GLY A 379      29.663 -20.627  37.993  1.00  0.240          H  
ATOM   5785 1HA  GLY A 379      27.780 -22.291  36.416  1.00  0.180          H  
ATOM   5786 2HA  GLY A 379      27.565 -20.617  36.911  1.00  0.180          H  
ATOM   5787  N   PHE A 380      28.279 -19.872  34.642  1.00  0.160          N  
ATOM   5788  CA  PHE A 380      28.779 -19.379  33.358  1.00  0.150          C  
ATOM   5789  C   PHE A 380      29.291 -17.949  33.413  1.00  0.140          C  
ATOM   5790  O   PHE A 380      28.921 -17.171  34.301  1.00  0.140          O  
ATOM   5791  CB  PHE A 380      27.711 -19.468  32.284  1.00  0.210          C  
ATOM   5792  CG  PHE A 380      26.503 -18.705  32.480  1.00  0.210          C  
ATOM   5793  CD1 PHE A 380      26.396 -17.387  32.068  1.00  0.210          C  
ATOM   5794  CD2 PHE A 380      25.431 -19.315  33.033  1.00  0.210          C  
ATOM   5795  CE1 PHE A 380      25.221 -16.722  32.234  1.00  0.210          C  
ATOM   5796  CE2 PHE A 380      24.262 -18.662  33.185  1.00  0.210          C  
ATOM   5797  CZ  PHE A 380      24.150 -17.375  32.790  1.00  0.210          C  
ATOM   5798  H   PHE A 380      27.433 -19.462  35.078  1.00  0.190          H  
ATOM   5799  HA  PHE A 380      29.609 -20.015  33.044  1.00  0.180          H  
ATOM   5800 1HB  PHE A 380      28.130 -19.164  31.335  1.00  0.260          H  
ATOM   5801 2HB  PHE A 380      27.405 -20.504  32.195  1.00  0.260          H  
ATOM   5802  HD1 PHE A 380      27.249 -16.891  31.612  1.00  0.260          H  
ATOM   5803  HD2 PHE A 380      25.520 -20.350  33.357  1.00  0.260          H  
ATOM   5804  HE1 PHE A 380      25.116 -15.684  31.917  1.00  0.260          H  
ATOM   5805  HE2 PHE A 380      23.412 -19.171  33.636  1.00  0.260          H  
ATOM   5806  HZ  PHE A 380      23.206 -16.866  32.918  1.00  0.260          H  
ATOM   5807  N   LEU A 381      30.154 -17.610  32.449  1.00  0.130          N  
ATOM   5808  CA  LEU A 381      30.671 -16.246  32.303  1.00  0.120          C  
ATOM   5809  C   LEU A 381      30.088 -15.521  31.086  1.00  0.110          C  
ATOM   5810  O   LEU A 381      30.391 -15.874  29.940  1.00  0.110          O  
ATOM   5811  CB  LEU A 381      32.217 -16.274  32.224  1.00  0.170          C  
ATOM   5812  CG  LEU A 381      32.952 -14.894  31.962  1.00  0.170          C  
ATOM   5813  CD1 LEU A 381      32.631 -13.928  33.060  1.00  0.170          C  
ATOM   5814  CD2 LEU A 381      34.479 -15.106  31.944  1.00  0.170          C  
ATOM   5815  H   LEU A 381      30.429 -18.336  31.776  1.00  0.160          H  
ATOM   5816  HA  LEU A 381      30.380 -15.688  33.192  1.00  0.140          H  
ATOM   5817 1HB  LEU A 381      32.594 -16.678  33.157  1.00  0.210          H  
ATOM   5818 2HB  LEU A 381      32.501 -16.961  31.427  1.00  0.210          H  
ATOM   5819  HG  LEU A 381      32.621 -14.474  31.008  1.00  0.210          H  
ATOM   5820 1HD1 LEU A 381      33.141 -12.994  32.880  1.00  0.210          H  
ATOM   5821 2HD1 LEU A 381      31.562 -13.735  33.103  1.00  0.210          H  
ATOM   5822 3HD1 LEU A 381      32.963 -14.337  34.001  1.00  0.210          H  
ATOM   5823 1HD2 LEU A 381      34.983 -14.152  31.773  1.00  0.210          H  
ATOM   5824 2HD2 LEU A 381      34.782 -15.504  32.903  1.00  0.210          H  
ATOM   5825 3HD2 LEU A 381      34.754 -15.800  31.160  1.00  0.210          H  
ATOM   5826  N   LEU A 382      29.266 -14.501  31.346  1.00  0.100          N  
ATOM   5827  CA  LEU A 382      28.602 -13.742  30.285  1.00  0.100          C  
ATOM   5828  C   LEU A 382      29.008 -12.279  30.243  1.00  0.100          C  
ATOM   5829  O   LEU A 382      28.657 -11.507  31.143  1.00  0.100          O  
ATOM   5830  CB  LEU A 382      27.079 -13.819  30.476  1.00  0.140          C  
ATOM   5831  CG  LEU A 382      26.187 -12.969  29.519  1.00  0.140          C  
ATOM   5832  CD1 LEU A 382      26.360 -13.424  28.085  1.00  0.140          C  
ATOM   5833  CD2 LEU A 382      24.751 -13.117  29.954  1.00  0.140          C  
ATOM   5834  H   LEU A 382      29.098 -14.242  32.326  1.00  0.120          H  
ATOM   5835  HA  LEU A 382      28.873 -14.193  29.331  1.00  0.120          H  
ATOM   5836 1HB  LEU A 382      26.787 -14.852  30.337  1.00  0.170          H  
ATOM   5837 2HB  LEU A 382      26.840 -13.535  31.505  1.00  0.170          H  
ATOM   5838  HG  LEU A 382      26.472 -11.918  29.583  1.00  0.170          H  
ATOM   5839 1HD1 LEU A 382      25.732 -12.837  27.440  1.00  0.170          H  
ATOM   5840 2HD1 LEU A 382      27.396 -13.299  27.772  1.00  0.170          H  
ATOM   5841 3HD1 LEU A 382      26.074 -14.471  28.009  1.00  0.170          H  
ATOM   5842 1HD2 LEU A 382      24.103 -12.525  29.308  1.00  0.170          H  
ATOM   5843 2HD2 LEU A 382      24.473 -14.152  29.893  1.00  0.170          H  
ATOM   5844 3HD2 LEU A 382      24.643 -12.775  30.981  1.00  0.170          H  
ATOM   5845  N   ILE A 383      29.701 -11.882  29.175  1.00  0.100          N  
ATOM   5846  CA  ILE A 383      30.138 -10.500  29.049  1.00  0.100          C  
ATOM   5847  C   ILE A 383      29.538  -9.871  27.792  1.00  0.090          C  
ATOM   5848  O   ILE A 383      29.965 -10.178  26.673  1.00  0.080          O  
ATOM   5849  CB  ILE A 383      31.686 -10.420  29.006  1.00  0.140          C  
ATOM   5850  CG1 ILE A 383      32.277 -11.077  30.302  1.00  0.140          C  
ATOM   5851  CG2 ILE A 383      32.132  -8.951  28.883  1.00  0.140          C  
ATOM   5852  CD1 ILE A 383      33.774 -11.237  30.306  1.00  0.140          C  
ATOM   5853  H   ILE A 383      29.938 -12.571  28.450  1.00  0.120          H  
ATOM   5854  HA  ILE A 383      29.782  -9.934  29.909  1.00  0.120          H  
ATOM   5855  HB  ILE A 383      32.051 -10.986  28.145  1.00  0.170          H  
ATOM   5856 1HG1 ILE A 383      31.981 -10.486  31.165  1.00  0.170          H  
ATOM   5857 2HG1 ILE A 383      31.851 -12.070  30.408  1.00  0.170          H  
ATOM   5858 1HG2 ILE A 383      33.209  -8.878  28.834  1.00  0.170          H  
ATOM   5859 2HG2 ILE A 383      31.723  -8.512  27.993  1.00  0.170          H  
ATOM   5860 3HG2 ILE A 383      31.772  -8.395  29.748  1.00  0.170          H  
ATOM   5861 1HD1 ILE A 383      34.082 -11.719  31.218  1.00  0.170          H  
ATOM   5862 2HD1 ILE A 383      34.067 -11.855  29.460  1.00  0.170          H  
ATOM   5863 3HD1 ILE A 383      34.255 -10.278  30.243  1.00  0.170          H  
ATOM   5864  N   GLN A 384      28.576  -8.962  27.990  1.00  0.090          N  
ATOM   5865  CA  GLN A 384      27.890  -8.284  26.884  1.00  0.090          C  
ATOM   5866  C   GLN A 384      28.250  -6.807  26.898  1.00  0.080          C  
ATOM   5867  O   GLN A 384      27.628  -5.981  26.226  1.00  0.080          O  
ATOM   5868  CB  GLN A 384      26.368  -8.443  26.955  1.00  0.130          C  
ATOM   5869  CG  GLN A 384      25.851  -9.867  26.832  1.00  0.130          C  
ATOM   5870  CD  GLN A 384      24.333  -9.914  26.819  1.00  0.130          C  
ATOM   5871  OE1 GLN A 384      23.679  -8.910  27.113  1.00  0.130          O  
ATOM   5872  NE2 GLN A 384      23.764 -11.060  26.477  1.00  0.130          N  
ATOM   5873  H   GLN A 384      28.321  -8.731  28.957  1.00  0.110          H  
ATOM   5874  HA  GLN A 384      28.240  -8.696  25.938  1.00  0.110          H  
ATOM   5875 1HB  GLN A 384      26.020  -8.053  27.899  1.00  0.150          H  
ATOM   5876 2HB  GLN A 384      25.906  -7.849  26.167  1.00  0.150          H  
ATOM   5877 1HG  GLN A 384      26.217 -10.319  25.927  1.00  0.150          H  
ATOM   5878 2HG  GLN A 384      26.203 -10.421  27.692  1.00  0.150          H  
ATOM   5879 1HE2 GLN A 384      22.765 -11.135  26.453  1.00  0.150          H  
ATOM   5880 2HE2 GLN A 384      24.327 -11.850  26.240  1.00  0.150          H  
ATOM   5881  N   ALA A 385      29.225  -6.482  27.725  1.00  0.080          N  
ATOM   5882  CA  ALA A 385      29.722  -5.136  27.868  1.00  0.080          C  
ATOM   5883  C   ALA A 385      31.100  -5.171  28.465  1.00  0.080          C  
ATOM   5884  O   ALA A 385      31.344  -5.895  29.427  1.00  0.090          O  
ATOM   5885  CB  ALA A 385      28.805  -4.326  28.738  1.00  0.110          C  
ATOM   5886  H   ALA A 385      29.669  -7.230  28.239  1.00  0.100          H  
ATOM   5887  HA  ALA A 385      29.787  -4.682  26.878  1.00  0.100          H  
ATOM   5888 1HB  ALA A 385      29.188  -3.318  28.823  1.00  0.130          H  
ATOM   5889 2HB  ALA A 385      27.845  -4.309  28.273  1.00  0.130          H  
ATOM   5890 3HB  ALA A 385      28.735  -4.781  29.723  1.00  0.130          H  
ATOM   5891  N   TRP A 386      31.972  -4.327  27.958  1.00  0.070          N  
ATOM   5892  CA  TRP A 386      33.311  -4.240  28.484  1.00  0.070          C  
ATOM   5893  C   TRP A 386      33.762  -2.845  28.081  1.00  0.070          C  
ATOM   5894  O   TRP A 386      33.277  -2.356  27.062  1.00  0.060          O  
ATOM   5895  CB  TRP A 386      34.151  -5.355  27.845  1.00  0.100          C  
ATOM   5896  CG  TRP A 386      35.400  -5.660  28.500  1.00  0.100          C  
ATOM   5897  CD1 TRP A 386      36.677  -5.385  28.125  1.00  0.100          C  
ATOM   5898  CD2 TRP A 386      35.481  -6.359  29.743  1.00  0.100          C  
ATOM   5899  NE1 TRP A 386      37.546  -5.888  29.065  1.00  0.100          N  
ATOM   5900  CE2 TRP A 386      36.813  -6.476  30.066  1.00  0.100          C  
ATOM   5901  CE3 TRP A 386      34.532  -6.891  30.596  1.00  0.100          C  
ATOM   5902  CZ2 TRP A 386      37.220  -7.111  31.221  1.00  0.100          C  
ATOM   5903  CZ3 TRP A 386      34.944  -7.522  31.718  1.00  0.100          C  
ATOM   5904  CH2 TRP A 386      36.238  -7.631  32.029  1.00  0.100          C  
ATOM   5905  H   TRP A 386      31.703  -3.742  27.177  1.00  0.080          H  
ATOM   5906  HA  TRP A 386      33.274  -4.368  29.557  1.00  0.080          H  
ATOM   5907 1HB  TRP A 386      33.574  -6.273  27.847  1.00  0.120          H  
ATOM   5908 2HB  TRP A 386      34.367  -5.102  26.809  1.00  0.120          H  
ATOM   5909  HD1 TRP A 386      36.970  -4.859  27.213  1.00  0.120          H  
ATOM   5910  HE1 TRP A 386      38.597  -5.850  29.019  1.00  0.120          H  
ATOM   5911  HE3 TRP A 386      33.473  -6.813  30.368  1.00  0.120          H  
ATOM   5912  HZ2 TRP A 386      38.265  -7.209  31.485  1.00  0.120          H  
ATOM   5913  HZ3 TRP A 386      34.205  -7.931  32.351  1.00  0.120          H  
ATOM   5914  HH2 TRP A 386      36.496  -8.137  32.929  1.00  0.120          H  
ATOM   5915  N   PRO A 387      34.646  -2.162  28.817  1.00  0.080          N  
ATOM   5916  CA  PRO A 387      35.152  -0.847  28.462  1.00  0.070          C  
ATOM   5917  C   PRO A 387      35.751  -0.824  27.056  1.00  0.050          C  
ATOM   5918  O   PRO A 387      36.551  -1.689  26.686  1.00  0.040          O  
ATOM   5919  CB  PRO A 387      36.201  -0.629  29.545  1.00  0.110          C  
ATOM   5920  CG  PRO A 387      35.702  -1.457  30.715  1.00  0.110          C  
ATOM   5921  CD  PRO A 387      35.120  -2.669  30.112  1.00  0.110          C  
ATOM   5922  HA  PRO A 387      34.339  -0.109  28.546  1.00  0.080          H  
ATOM   5923 1HB  PRO A 387      37.167  -0.941  29.174  1.00  0.130          H  
ATOM   5924 2HB  PRO A 387      36.281   0.444  29.779  1.00  0.130          H  
ATOM   5925 1HG  PRO A 387      36.537  -1.695  31.391  1.00  0.130          H  
ATOM   5926 2HG  PRO A 387      34.956  -0.897  31.299  1.00  0.130          H  
ATOM   5927 1HD  PRO A 387      35.894  -3.421  30.000  1.00  0.130          H  
ATOM   5928 2HD  PRO A 387      34.304  -2.989  30.751  1.00  0.130          H  
ATOM   5929  N   GLU A 388      35.419   0.222  26.296  1.00  0.050          N  
ATOM   5930  CA  GLU A 388      35.883   0.370  24.917  1.00  0.040          C  
ATOM   5931  C   GLU A 388      37.351   0.735  24.818  1.00  0.040          C  
ATOM   5932  O   GLU A 388      37.940   0.694  23.735  1.00  0.050          O  
ATOM   5933  CB  GLU A 388      35.045   1.433  24.186  1.00  0.060          C  
ATOM   5934  CG  GLU A 388      35.264   2.906  24.646  1.00  0.060          C  
ATOM   5935  CD  GLU A 388      34.443   3.309  25.849  1.00  0.060          C  
ATOM   5936  OE1 GLU A 388      33.970   2.435  26.544  1.00  0.060          O  
ATOM   5937  OE2 GLU A 388      34.293   4.483  26.074  1.00  0.060          O  
ATOM   5938  H   GLU A 388      34.767   0.926  26.658  1.00  0.060          H  
ATOM   5939  HA  GLU A 388      35.738  -0.584  24.417  1.00  0.050          H  
ATOM   5940 1HB  GLU A 388      35.264   1.386  23.118  1.00  0.070          H  
ATOM   5941 2HB  GLU A 388      33.988   1.201  24.308  1.00  0.070          H  
ATOM   5942 1HG  GLU A 388      36.312   3.082  24.864  1.00  0.070          H  
ATOM   5943 2HG  GLU A 388      34.996   3.555  23.815  1.00  0.070          H  
ATOM   5944  N   ASN A 389      37.940   1.107  25.952  1.00  0.040          N  
ATOM   5945  CA  ASN A 389      39.329   1.502  26.002  1.00  0.040          C  
ATOM   5946  C   ASN A 389      40.227   0.364  26.463  1.00  0.040          C  
ATOM   5947  O   ASN A 389      41.410   0.575  26.740  1.00  0.040          O  
ATOM   5948  CB  ASN A 389      39.492   2.726  26.882  1.00  0.060          C  
ATOM   5949  CG  ASN A 389      39.142   2.465  28.317  1.00  0.060          C  
ATOM   5950  OD1 ASN A 389      38.494   1.464  28.647  1.00  0.060          O  
ATOM   5951  ND2 ASN A 389      39.550   3.356  29.187  1.00  0.060          N  
ATOM   5952  H   ASN A 389      37.390   1.107  26.804  1.00  0.050          H  
ATOM   5953  HA  ASN A 389      39.646   1.766  24.992  1.00  0.050          H  
ATOM   5954 1HB  ASN A 389      40.523   3.078  26.829  1.00  0.070          H  
ATOM   5955 2HB  ASN A 389      38.852   3.526  26.506  1.00  0.070          H  
ATOM   5956 1HD2 ASN A 389      39.345   3.240  30.159  1.00  0.070          H  
ATOM   5957 2HD2 ASN A 389      40.070   4.154  28.879  1.00  0.070          H  
ATOM   5958  N   ARG A 390      39.686  -0.852  26.511  1.00  0.040          N  
ATOM   5959  CA  ARG A 390      40.478  -2.000  26.890  1.00  0.050          C  
ATOM   5960  C   ARG A 390      40.576  -2.944  25.712  1.00  0.050          C  
ATOM   5961  O   ARG A 390      39.615  -3.151  24.975  1.00  0.060          O  
ATOM   5962  CB  ARG A 390      39.881  -2.704  28.100  1.00  0.070          C  
ATOM   5963  CG  ARG A 390      39.809  -1.862  29.374  1.00  0.070          C  
ATOM   5964  CD  ARG A 390      41.118  -1.731  30.056  1.00  0.070          C  
ATOM   5965  NE  ARG A 390      41.004  -0.924  31.257  1.00  0.070          N  
ATOM   5966  CZ  ARG A 390      42.003  -0.680  32.131  1.00  0.070          C  
ATOM   5967  NH1 ARG A 390      43.201  -1.199  31.943  1.00  0.070          N  
ATOM   5968  NH2 ARG A 390      41.778   0.088  33.182  1.00  0.070          N  
ATOM   5969  H   ARG A 390      38.692  -0.988  26.297  1.00  0.050          H  
ATOM   5970  HA  ARG A 390      41.485  -1.671  27.139  1.00  0.060          H  
ATOM   5971 1HB  ARG A 390      38.859  -3.008  27.866  1.00  0.080          H  
ATOM   5972 2HB  ARG A 390      40.447  -3.611  28.325  1.00  0.080          H  
ATOM   5973 1HG  ARG A 390      39.479  -0.864  29.126  1.00  0.080          H  
ATOM   5974 2HG  ARG A 390      39.105  -2.319  30.068  1.00  0.080          H  
ATOM   5975 1HD  ARG A 390      41.481  -2.723  30.335  1.00  0.080          H  
ATOM   5976 2HD  ARG A 390      41.830  -1.246  29.392  1.00  0.080          H  
ATOM   5977  HE  ARG A 390      40.102  -0.500  31.437  1.00  0.080          H  
ATOM   5978 1HH1 ARG A 390      43.381  -1.785  31.143  1.00  0.080          H  
ATOM   5979 2HH1 ARG A 390      43.944  -1.008  32.600  1.00  0.080          H  
ATOM   5980 1HH2 ARG A 390      40.863   0.492  33.323  1.00  0.080          H  
ATOM   5981 2HH2 ARG A 390      42.518   0.273  33.846  1.00  0.080          H  
ATOM   5982  N   THR A 391      41.745  -3.550  25.558  1.00  0.030          N  
ATOM   5983  CA  THR A 391      41.981  -4.474  24.469  1.00  0.030          C  
ATOM   5984  C   THR A 391      41.657  -5.930  24.782  1.00  0.030          C  
ATOM   5985  O   THR A 391      41.505  -6.731  23.857  1.00  0.030          O  
ATOM   5986  CB  THR A 391      43.434  -4.332  23.997  1.00  0.040          C  
ATOM   5987  OG1 THR A 391      44.326  -4.609  25.091  1.00  0.040          O  
ATOM   5988  CG2 THR A 391      43.657  -2.917  23.497  1.00  0.040          C  
ATOM   5989  H   THR A 391      42.511  -3.348  26.189  1.00  0.040          H  
ATOM   5990  HA  THR A 391      41.341  -4.174  23.638  1.00  0.040          H  
ATOM   5991  HB  THR A 391      43.630  -5.035  23.193  1.00  0.050          H  
ATOM   5992  HG1 THR A 391      44.361  -5.561  25.261  1.00  0.050          H  
ATOM   5993 1HG2 THR A 391      44.687  -2.813  23.157  1.00  0.050          H  
ATOM   5994 2HG2 THR A 391      42.977  -2.722  22.666  1.00  0.050          H  
ATOM   5995 3HG2 THR A 391      43.467  -2.204  24.295  1.00  0.050          H  
ATOM   5996  N   ASP A 392      41.489  -6.292  26.055  1.00  0.040          N  
ATOM   5997  CA  ASP A 392      41.160  -7.676  26.374  1.00  0.040          C  
ATOM   5998  C   ASP A 392      40.328  -7.803  27.640  1.00  0.050          C  
ATOM   5999  O   ASP A 392      39.996  -6.812  28.315  1.00  0.060          O  
ATOM   6000  CB  ASP A 392      42.440  -8.521  26.501  1.00  0.060          C  
ATOM   6001  CG  ASP A 392      43.407  -8.046  27.589  1.00  0.060          C  
ATOM   6002  OD1 ASP A 392      43.012  -7.215  28.367  1.00  0.060          O  
ATOM   6003  OD2 ASP A 392      44.530  -8.521  27.651  1.00  0.060          O  
ATOM   6004  H   ASP A 392      41.633  -5.646  26.821  1.00  0.050          H  
ATOM   6005  HA  ASP A 392      40.568  -8.086  25.563  1.00  0.050          H  
ATOM   6006 1HB  ASP A 392      42.162  -9.536  26.685  1.00  0.070          H  
ATOM   6007 2HB  ASP A 392      42.956  -8.510  25.546  1.00  0.070          H  
ATOM   6008  N   LEU A 393      40.012  -9.045  28.011  1.00  0.060          N  
ATOM   6009  CA  LEU A 393      39.224  -9.290  29.197  1.00  0.080          C  
ATOM   6010  C   LEU A 393      40.177  -9.398  30.381  1.00  0.080          C  
ATOM   6011  O   LEU A 393      40.267 -10.440  31.027  1.00  0.080          O  
ATOM   6012  CB  LEU A 393      38.414 -10.579  28.989  1.00  0.100          C  
ATOM   6013  CG  LEU A 393      37.465 -10.595  27.724  1.00  0.100          C  
ATOM   6014  CD1 LEU A 393      36.809 -11.968  27.598  1.00  0.100          C  
ATOM   6015  CD2 LEU A 393      36.403  -9.491  27.836  1.00  0.100          C  
ATOM   6016  H   LEU A 393      40.300  -9.862  27.464  1.00  0.070          H  
ATOM   6017  HA  LEU A 393      38.566  -8.460  29.352  1.00  0.100          H  
ATOM   6018 1HB  LEU A 393      39.111 -11.415  28.896  1.00  0.120          H  
ATOM   6019 2HB  LEU A 393      37.800 -10.742  29.863  1.00  0.120          H  
ATOM   6020  HG  LEU A 393      38.060 -10.429  26.821  1.00  0.120          H  
ATOM   6021 1HD1 LEU A 393      36.170 -11.990  26.715  1.00  0.120          H  
ATOM   6022 2HD1 LEU A 393      37.591 -12.724  27.498  1.00  0.120          H  
ATOM   6023 3HD1 LEU A 393      36.217 -12.174  28.482  1.00  0.120          H  
ATOM   6024 1HD2 LEU A 393      35.772  -9.526  26.966  1.00  0.120          H  
ATOM   6025 2HD2 LEU A 393      35.805  -9.640  28.719  1.00  0.120          H  
ATOM   6026 3HD2 LEU A 393      36.875  -8.520  27.888  1.00  0.120          H  
ATOM   6027  N   HIS A 394      40.867  -8.289  30.661  1.00  0.060          N  
ATOM   6028  CA  HIS A 394      41.965  -8.203  31.615  1.00  0.050          C  
ATOM   6029  C   HIS A 394      41.629  -8.645  33.018  1.00  0.080          C  
ATOM   6030  O   HIS A 394      42.453  -9.265  33.698  1.00  0.110          O  
ATOM   6031  CB  HIS A 394      42.428  -6.739  31.676  1.00  0.070          C  
ATOM   6032  CG  HIS A 394      41.383  -5.779  32.267  1.00  0.070          C  
ATOM   6033  ND1 HIS A 394      40.291  -5.329  31.548  1.00  0.070          N  
ATOM   6034  CD2 HIS A 394      41.297  -5.190  33.479  1.00  0.070          C  
ATOM   6035  CE1 HIS A 394      39.570  -4.516  32.315  1.00  0.070          C  
ATOM   6036  NE2 HIS A 394      40.170  -4.415  33.484  1.00  0.070          N  
ATOM   6037  H   HIS A 394      40.658  -7.466  30.084  1.00  0.070          H  
ATOM   6038  HA  HIS A 394      42.794  -8.812  31.253  1.00  0.060          H  
ATOM   6039 1HB  HIS A 394      43.337  -6.670  32.271  1.00  0.090          H  
ATOM   6040 2HB  HIS A 394      42.671  -6.398  30.669  1.00  0.090          H  
ATOM   6041  HD2 HIS A 394      41.990  -5.300  34.298  1.00  0.090          H  
ATOM   6042  HE1 HIS A 394      38.648  -4.011  32.020  1.00  0.090          H  
ATOM   6043  HE2 HIS A 394      39.876  -3.852  34.280  1.00  0.090          H  
ATOM   6044  N   ALA A 395      40.384  -8.456  33.418  1.00  0.050          N  
ATOM   6045  CA  ALA A 395      39.954  -8.829  34.751  1.00  0.070          C  
ATOM   6046  C   ALA A 395      39.967 -10.340  34.928  1.00  0.080          C  
ATOM   6047  O   ALA A 395      39.915 -10.841  36.042  1.00  0.090          O  
ATOM   6048  CB  ALA A 395      38.577  -8.294  35.039  1.00  0.090          C  
ATOM   6049  H   ALA A 395      39.744  -7.965  32.807  1.00  0.060          H  
ATOM   6050  HA  ALA A 395      40.651  -8.390  35.457  1.00  0.080          H  
ATOM   6051 1HB  ALA A 395      38.312  -8.557  36.044  1.00  0.110          H  
ATOM   6052 2HB  ALA A 395      38.573  -7.210  34.930  1.00  0.110          H  
ATOM   6053 3HB  ALA A 395      37.890  -8.741  34.358  1.00  0.110          H  
ATOM   6054  N   PHE A 396      39.976 -11.077  33.823  1.00  0.080          N  
ATOM   6055  CA  PHE A 396      39.926 -12.516  33.872  1.00  0.080          C  
ATOM   6056  C   PHE A 396      41.221 -13.187  33.436  1.00  0.070          C  
ATOM   6057  O   PHE A 396      41.221 -14.392  33.177  1.00  0.080          O  
ATOM   6058  CB  PHE A 396      38.754 -12.996  33.032  1.00  0.110          C  
ATOM   6059  CG  PHE A 396      37.474 -12.514  33.571  1.00  0.110          C  
ATOM   6060  CD1 PHE A 396      36.775 -11.488  32.951  1.00  0.110          C  
ATOM   6061  CD2 PHE A 396      36.974 -13.055  34.734  1.00  0.110          C  
ATOM   6062  CE1 PHE A 396      35.601 -11.034  33.491  1.00  0.110          C  
ATOM   6063  CE2 PHE A 396      35.821 -12.598  35.264  1.00  0.110          C  
ATOM   6064  CZ  PHE A 396      35.127 -11.586  34.640  1.00  0.110          C  
ATOM   6065  H   PHE A 396      40.048 -10.636  32.904  1.00  0.100          H  
ATOM   6066  HA  PHE A 396      39.739 -12.809  34.904  1.00  0.100          H  
ATOM   6067 1HB  PHE A 396      38.864 -12.604  32.025  1.00  0.130          H  
ATOM   6068 2HB  PHE A 396      38.735 -14.079  32.983  1.00  0.130          H  
ATOM   6069  HD1 PHE A 396      37.166 -11.046  32.038  1.00  0.130          H  
ATOM   6070  HD2 PHE A 396      37.524 -13.853  35.240  1.00  0.130          H  
ATOM   6071  HE1 PHE A 396      35.048 -10.235  33.007  1.00  0.130          H  
ATOM   6072  HE2 PHE A 396      35.461 -13.034  36.183  1.00  0.130          H  
ATOM   6073  HZ  PHE A 396      34.207 -11.225  35.060  1.00  0.130          H  
ATOM   6074  N   GLU A 397      42.350 -12.466  33.424  1.00  0.070          N  
ATOM   6075  CA  GLU A 397      43.601 -13.110  33.001  1.00  0.070          C  
ATOM   6076  C   GLU A 397      43.971 -14.306  33.891  1.00  0.070          C  
ATOM   6077  O   GLU A 397      44.624 -15.253  33.439  1.00  0.150          O  
ATOM   6078  CB  GLU A 397      44.779 -12.119  33.014  1.00  0.100          C  
ATOM   6079  CG  GLU A 397      45.248 -11.667  34.413  1.00  0.100          C  
ATOM   6080  CD  GLU A 397      46.417 -10.705  34.409  1.00  0.100          C  
ATOM   6081  OE1 GLU A 397      46.960 -10.423  33.361  1.00  0.100          O  
ATOM   6082  OE2 GLU A 397      46.787 -10.265  35.475  1.00  0.100          O  
ATOM   6083  H   GLU A 397      42.331 -11.461  33.642  1.00  0.080          H  
ATOM   6084  HA  GLU A 397      43.467 -13.470  31.979  1.00  0.080          H  
ATOM   6085 1HB  GLU A 397      45.629 -12.568  32.501  1.00  0.120          H  
ATOM   6086 2HB  GLU A 397      44.494 -11.223  32.457  1.00  0.120          H  
ATOM   6087 1HG  GLU A 397      44.410 -11.207  34.943  1.00  0.120          H  
ATOM   6088 2HG  GLU A 397      45.561 -12.537  34.970  1.00  0.120          H  
ATOM   6089  N   ASN A 398      43.500 -14.282  35.152  1.00  0.090          N  
ATOM   6090  CA  ASN A 398      43.767 -15.317  36.146  1.00  0.100          C  
ATOM   6091  C   ASN A 398      42.635 -16.333  36.262  1.00  0.110          C  
ATOM   6092  O   ASN A 398      42.641 -17.162  37.171  1.00  0.100          O  
ATOM   6093  CB  ASN A 398      43.993 -14.678  37.504  1.00  0.140          C  
ATOM   6094  CG  ASN A 398      45.244 -13.853  37.549  1.00  0.140          C  
ATOM   6095  OD1 ASN A 398      46.340 -14.286  37.125  1.00  0.140          O  
ATOM   6096  ND2 ASN A 398      45.103 -12.657  38.073  1.00  0.140          N  
ATOM   6097  H   ASN A 398      42.979 -13.468  35.451  1.00  0.110          H  
ATOM   6098  HA  ASN A 398      44.663 -15.860  35.850  1.00  0.120          H  
ATOM   6099 1HB  ASN A 398      43.137 -14.041  37.753  1.00  0.160          H  
ATOM   6100 2HB  ASN A 398      44.052 -15.453  38.269  1.00  0.160          H  
ATOM   6101 1HD2 ASN A 398      45.888 -12.038  38.138  1.00  0.160          H  
ATOM   6102 2HD2 ASN A 398      44.191 -12.367  38.442  1.00  0.160          H  
ATOM   6103  N   LEU A 399      41.679 -16.290  35.340  1.00  0.120          N  
ATOM   6104  CA  LEU A 399      40.588 -17.246  35.357  1.00  0.120          C  
ATOM   6105  C   LEU A 399      41.098 -18.552  34.799  1.00  0.120          C  
ATOM   6106  O   LEU A 399      41.578 -18.589  33.672  1.00  0.120          O  
ATOM   6107  CB  LEU A 399      39.426 -16.737  34.487  1.00  0.170          C  
ATOM   6108  CG  LEU A 399      38.170 -17.652  34.331  1.00  0.170          C  
ATOM   6109  CD1 LEU A 399      37.457 -17.839  35.674  1.00  0.170          C  
ATOM   6110  CD2 LEU A 399      37.241 -17.006  33.300  1.00  0.170          C  
ATOM   6111  H   LEU A 399      41.707 -15.587  34.600  1.00  0.140          H  
ATOM   6112  HA  LEU A 399      40.259 -17.390  36.382  1.00  0.140          H  
ATOM   6113 1HB  LEU A 399      39.099 -15.783  34.894  1.00  0.200          H  
ATOM   6114 2HB  LEU A 399      39.819 -16.555  33.486  1.00  0.200          H  
ATOM   6115  HG  LEU A 399      38.475 -18.640  33.975  1.00  0.200          H  
ATOM   6116 1HD1 LEU A 399      36.586 -18.485  35.534  1.00  0.200          H  
ATOM   6117 2HD1 LEU A 399      38.117 -18.300  36.383  1.00  0.200          H  
ATOM   6118 3HD1 LEU A 399      37.138 -16.872  36.058  1.00  0.200          H  
ATOM   6119 1HD2 LEU A 399      36.362 -17.628  33.165  1.00  0.200          H  
ATOM   6120 2HD2 LEU A 399      36.940 -16.023  33.656  1.00  0.200          H  
ATOM   6121 3HD2 LEU A 399      37.766 -16.904  32.348  1.00  0.200          H  
ATOM   6122  N   GLU A 400      41.030 -19.619  35.588  1.00  0.120          N  
ATOM   6123  CA  GLU A 400      41.548 -20.903  35.165  1.00  0.120          C  
ATOM   6124  C   GLU A 400      40.455 -21.868  34.749  1.00  0.130          C  
ATOM   6125  O   GLU A 400      40.614 -22.644  33.785  1.00  0.130          O  
ATOM   6126  CB  GLU A 400      42.369 -21.549  36.292  1.00  0.170          C  
ATOM   6127  CG  GLU A 400      43.650 -20.809  36.677  1.00  0.170          C  
ATOM   6128  CD  GLU A 400      44.417 -21.480  37.807  1.00  0.170          C  
ATOM   6129  OE1 GLU A 400      43.917 -22.437  38.346  1.00  0.170          O  
ATOM   6130  OE2 GLU A 400      45.505 -21.042  38.118  1.00  0.170          O  
ATOM   6131  H   GLU A 400      40.610 -19.541  36.508  1.00  0.140          H  
ATOM   6132  HA  GLU A 400      42.195 -20.739  34.328  1.00  0.140          H  
ATOM   6133 1HB  GLU A 400      41.748 -21.624  37.187  1.00  0.200          H  
ATOM   6134 2HB  GLU A 400      42.644 -22.561  35.999  1.00  0.200          H  
ATOM   6135 1HG  GLU A 400      44.286 -20.785  35.802  1.00  0.200          H  
ATOM   6136 2HG  GLU A 400      43.406 -19.781  36.951  1.00  0.200          H  
ATOM   6137  N   ILE A 401      39.346 -21.841  35.494  1.00  0.140          N  
ATOM   6138  CA  ILE A 401      38.281 -22.796  35.259  1.00  0.140          C  
ATOM   6139  C   ILE A 401      36.867 -22.228  35.183  1.00  0.150          C  
ATOM   6140  O   ILE A 401      36.446 -21.430  36.025  1.00  0.150          O  
ATOM   6141  CB  ILE A 401      38.286 -23.890  36.358  1.00  0.200          C  
ATOM   6142  CG1 ILE A 401      39.658 -24.627  36.394  1.00  0.200          C  
ATOM   6143  CG2 ILE A 401      37.139 -24.895  36.112  1.00  0.200          C  
ATOM   6144  CD1 ILE A 401      39.829 -25.586  37.553  1.00  0.200          C  
ATOM   6145  H   ILE A 401      39.278 -21.173  36.267  1.00  0.170          H  
ATOM   6146  HA  ILE A 401      38.481 -23.281  34.308  1.00  0.170          H  
ATOM   6147  HB  ILE A 401      38.152 -23.423  37.332  1.00  0.240          H  
ATOM   6148 1HG1 ILE A 401      39.804 -25.161  35.467  1.00  0.240          H  
ATOM   6149 2HG1 ILE A 401      40.441 -23.899  36.501  1.00  0.240          H  
ATOM   6150 1HG2 ILE A 401      37.152 -25.620  36.873  1.00  0.240          H  
ATOM   6151 2HG2 ILE A 401      36.177 -24.406  36.143  1.00  0.240          H  
ATOM   6152 3HG2 ILE A 401      37.268 -25.384  35.139  1.00  0.240          H  
ATOM   6153 1HD1 ILE A 401      40.826 -26.023  37.503  1.00  0.240          H  
ATOM   6154 2HD1 ILE A 401      39.716 -25.040  38.496  1.00  0.240          H  
ATOM   6155 3HD1 ILE A 401      39.102 -26.379  37.507  1.00  0.240          H  
ATOM   6156  N   ILE A 402      36.141 -22.677  34.175  1.00  0.150          N  
ATOM   6157  CA  ILE A 402      34.718 -22.407  34.045  1.00  0.150          C  
ATOM   6158  C   ILE A 402      34.043 -23.772  34.182  1.00  0.170          C  
ATOM   6159  O   ILE A 402      34.391 -24.692  33.446  1.00  0.160          O  
ATOM   6160  CB  ILE A 402      34.366 -21.744  32.696  1.00  0.210          C  
ATOM   6161  CG1 ILE A 402      35.094 -20.371  32.578  1.00  0.210          C  
ATOM   6162  CG2 ILE A 402      32.836 -21.611  32.556  1.00  0.210          C  
ATOM   6163  CD1 ILE A 402      35.008 -19.727  31.203  1.00  0.210          C  
ATOM   6164  H   ILE A 402      36.615 -23.284  33.493  1.00  0.180          H  
ATOM   6165  HA  ILE A 402      34.380 -21.768  34.860  1.00  0.180          H  
ATOM   6166  HB  ILE A 402      34.738 -22.367  31.892  1.00  0.250          H  
ATOM   6167 1HG1 ILE A 402      34.669 -19.685  33.315  1.00  0.250          H  
ATOM   6168 2HG1 ILE A 402      36.145 -20.517  32.816  1.00  0.250          H  
ATOM   6169 1HG2 ILE A 402      32.585 -21.174  31.600  1.00  0.250          H  
ATOM   6170 2HG2 ILE A 402      32.373 -22.593  32.617  1.00  0.250          H  
ATOM   6171 3HG2 ILE A 402      32.439 -20.978  33.359  1.00  0.250          H  
ATOM   6172 1HD1 ILE A 402      35.551 -18.785  31.207  1.00  0.250          H  
ATOM   6173 2HD1 ILE A 402      35.451 -20.391  30.464  1.00  0.250          H  
ATOM   6174 3HD1 ILE A 402      33.975 -19.534  30.942  1.00  0.250          H  
ATOM   6175  N   ARG A 403      33.122 -23.941  35.122  1.00  0.180          N  
ATOM   6176  CA  ARG A 403      32.523 -25.265  35.249  1.00  0.200          C  
ATOM   6177  C   ARG A 403      31.265 -25.451  34.395  1.00  0.200          C  
ATOM   6178  O   ARG A 403      31.007 -26.567  33.943  1.00  0.210          O  
ATOM   6179  CB  ARG A 403      32.218 -25.629  36.686  1.00  0.270          C  
ATOM   6180  CG  ARG A 403      33.420 -25.731  37.637  1.00  0.270          C  
ATOM   6181  CD  ARG A 403      34.302 -26.876  37.315  1.00  0.270          C  
ATOM   6182  NE  ARG A 403      35.351 -27.042  38.304  1.00  0.270          N  
ATOM   6183  CZ  ARG A 403      36.374 -27.915  38.195  1.00  0.270          C  
ATOM   6184  NH1 ARG A 403      36.471 -28.690  37.124  1.00  0.270          N  
ATOM   6185  NH2 ARG A 403      37.287 -27.983  39.156  1.00  0.270          N  
ATOM   6186  H   ARG A 403      32.879 -23.163  35.743  1.00  0.220          H  
ATOM   6187  HA  ARG A 403      33.254 -25.979  34.901  1.00  0.240          H  
ATOM   6188 1HB  ARG A 403      31.540 -24.942  37.077  1.00  0.330          H  
ATOM   6189 2HB  ARG A 403      31.724 -26.598  36.700  1.00  0.330          H  
ATOM   6190 1HG  ARG A 403      34.017 -24.817  37.570  1.00  0.330          H  
ATOM   6191 2HG  ARG A 403      33.069 -25.850  38.664  1.00  0.330          H  
ATOM   6192 1HD  ARG A 403      33.715 -27.792  37.275  1.00  0.330          H  
ATOM   6193 2HD  ARG A 403      34.778 -26.706  36.356  1.00  0.330          H  
ATOM   6194  HE  ARG A 403      35.325 -26.428  39.137  1.00  0.330          H  
ATOM   6195 1HH1 ARG A 403      35.785 -28.623  36.365  1.00  0.330          H  
ATOM   6196 2HH1 ARG A 403      37.245 -29.339  37.026  1.00  0.330          H  
ATOM   6197 1HH2 ARG A 403      37.220 -27.376  39.975  1.00  0.330          H  
ATOM   6198 2HH2 ARG A 403      38.057 -28.626  39.075  1.00  0.330          H  
ATOM   6199  N   GLY A 404      30.440 -24.410  34.201  1.00  0.190          N  
ATOM   6200  CA  GLY A 404      29.239 -24.600  33.392  1.00  0.190          C  
ATOM   6201  C   GLY A 404      28.143 -25.409  34.088  1.00  0.210          C  
ATOM   6202  O   GLY A 404      27.342 -26.089  33.424  1.00  0.230          O  
ATOM   6203  H   GLY A 404      30.604 -23.473  34.581  1.00  0.230          H  
ATOM   6204 1HA  GLY A 404      28.837 -23.618  33.128  1.00  0.230          H  
ATOM   6205 2HA  GLY A 404      29.510 -25.085  32.457  1.00  0.230          H  
ATOM   6206  N   ARG A 405      28.096 -25.370  35.434  1.00  0.220          N  
ATOM   6207  CA  ARG A 405      27.076 -26.134  36.156  1.00  0.270          C  
ATOM   6208  C   ARG A 405      25.709 -25.608  35.751  1.00  0.220          C  
ATOM   6209  O   ARG A 405      24.740 -26.361  35.635  1.00  0.190          O  
ATOM   6210  CB  ARG A 405      27.248 -26.028  37.657  1.00  0.360          C  
ATOM   6211  CG  ARG A 405      28.474 -26.737  38.191  1.00  0.360          C  
ATOM   6212  CD  ARG A 405      28.612 -26.567  39.640  1.00  0.360          C  
ATOM   6213  NE  ARG A 405      29.870 -27.118  40.125  1.00  0.360          N  
ATOM   6214  CZ  ARG A 405      30.381 -26.924  41.359  1.00  0.360          C  
ATOM   6215  NH1 ARG A 405      29.734 -26.193  42.244  1.00  0.360          N  
ATOM   6216  NH2 ARG A 405      31.542 -27.470  41.678  1.00  0.360          N  
ATOM   6217  H   ARG A 405      28.746 -24.779  35.960  1.00  0.260          H  
ATOM   6218  HA  ARG A 405      27.151 -27.182  35.869  1.00  0.320          H  
ATOM   6219 1HB  ARG A 405      27.313 -24.980  37.943  1.00  0.430          H  
ATOM   6220 2HB  ARG A 405      26.375 -26.450  38.153  1.00  0.430          H  
ATOM   6221 1HG  ARG A 405      28.405 -27.801  37.971  1.00  0.430          H  
ATOM   6222 2HG  ARG A 405      29.360 -26.327  37.714  1.00  0.430          H  
ATOM   6223 1HD  ARG A 405      28.567 -25.516  39.877  1.00  0.430          H  
ATOM   6224 2HD  ARG A 405      27.796 -27.087  40.139  1.00  0.430          H  
ATOM   6225  HE  ARG A 405      30.403 -27.690  39.482  1.00  0.430          H  
ATOM   6226 1HH1 ARG A 405      28.847 -25.778  42.009  1.00  0.430          H  
ATOM   6227 2HH1 ARG A 405      30.124 -26.051  43.165  1.00  0.430          H  
ATOM   6228 1HH2 ARG A 405      32.042 -28.030  41.001  1.00  0.430          H  
ATOM   6229 2HH2 ARG A 405      31.936 -27.329  42.597  1.00  0.430          H  
ATOM   6230  N   THR A 406      25.660 -24.301  35.524  1.00  0.230          N  
ATOM   6231  CA  THR A 406      24.503 -23.576  35.071  1.00  0.200          C  
ATOM   6232  C   THR A 406      24.877 -23.126  33.673  1.00  0.180          C  
ATOM   6233  O   THR A 406      26.062 -23.109  33.320  1.00  0.170          O  
ATOM   6234  CB  THR A 406      24.258 -22.339  35.920  1.00  0.290          C  
ATOM   6235  OG1 THR A 406      25.367 -21.494  35.729  1.00  0.290          O  
ATOM   6236  CG2 THR A 406      24.164 -22.707  37.388  1.00  0.290          C  
ATOM   6237  H   THR A 406      26.494 -23.757  35.673  1.00  0.280          H  
ATOM   6238  HA  THR A 406      23.626 -24.223  35.032  1.00  0.240          H  
ATOM   6239  HB  THR A 406      23.352 -21.833  35.590  1.00  0.350          H  
ATOM   6240  HG1 THR A 406      25.160 -20.569  35.988  1.00  0.350          H  
ATOM   6241 1HG2 THR A 406      24.018 -21.801  37.975  1.00  0.350          H  
ATOM   6242 2HG2 THR A 406      23.321 -23.380  37.537  1.00  0.350          H  
ATOM   6243 3HG2 THR A 406      25.079 -23.199  37.707  1.00  0.350          H  
ATOM   6244  N   LYS A 407      23.898 -22.758  32.866  1.00  0.190          N  
ATOM   6245  CA  LYS A 407      24.208 -22.354  31.503  1.00  0.180          C  
ATOM   6246  C   LYS A 407      23.291 -21.230  31.019  1.00  0.180          C  
ATOM   6247  O   LYS A 407      22.091 -21.213  31.331  1.00  0.210          O  
ATOM   6248  CB  LYS A 407      24.077 -23.578  30.602  1.00  0.260          C  
ATOM   6249  CG  LYS A 407      25.038 -24.768  30.883  1.00  0.260          C  
ATOM   6250  CD  LYS A 407      24.668 -25.955  30.025  1.00  0.260          C  
ATOM   6251  CE  LYS A 407      25.572 -27.199  30.239  1.00  0.260          C  
ATOM   6252  NZ  LYS A 407      25.654 -27.688  31.669  1.00  0.260          N  
ATOM   6253  H   LYS A 407      22.942 -22.771  33.191  1.00  0.230          H  
ATOM   6254  HA  LYS A 407      25.235 -21.986  31.464  1.00  0.220          H  
ATOM   6255 1HB  LYS A 407      23.082 -23.963  30.685  1.00  0.310          H  
ATOM   6256 2HB  LYS A 407      24.233 -23.271  29.589  1.00  0.310          H  
ATOM   6257 1HG  LYS A 407      26.067 -24.464  30.679  1.00  0.310          H  
ATOM   6258 2HG  LYS A 407      24.969 -25.090  31.907  1.00  0.310          H  
ATOM   6259 1HD  LYS A 407      23.635 -26.236  30.228  1.00  0.310          H  
ATOM   6260 2HD  LYS A 407      24.735 -25.663  28.977  1.00  0.310          H  
ATOM   6261 1HE  LYS A 407      25.151 -27.998  29.634  1.00  0.310          H  
ATOM   6262 2HE  LYS A 407      26.568 -26.995  29.899  1.00  0.310          H  
ATOM   6263 1HZ  LYS A 407      26.239 -28.532  31.669  1.00  0.310          H  
ATOM   6264 2HZ  LYS A 407      26.120 -26.986  32.296  1.00  0.310          H  
ATOM   6265 3HZ  LYS A 407      24.748 -27.917  32.024  1.00  0.310          H  
ATOM   6266  N   GLN A 408      23.832 -20.324  30.212  1.00  0.150          N  
ATOM   6267  CA  GLN A 408      23.047 -19.228  29.657  1.00  0.150          C  
ATOM   6268  C   GLN A 408      22.075 -19.794  28.646  1.00  0.160          C  
ATOM   6269  O   GLN A 408      22.473 -20.449  27.674  1.00  0.150          O  
ATOM   6270  CB  GLN A 408      23.965 -18.159  29.049  1.00  0.210          C  
ATOM   6271  CG  GLN A 408      23.284 -16.966  28.368  1.00  0.210          C  
ATOM   6272  CD  GLN A 408      22.456 -16.078  29.306  1.00  0.210          C  
ATOM   6273  OE1 GLN A 408      22.791 -15.905  30.470  1.00  0.210          O  
ATOM   6274  NE2 GLN A 408      21.379 -15.484  28.800  1.00  0.210          N  
ATOM   6275  H   GLN A 408      24.821 -20.417  29.980  1.00  0.180          H  
ATOM   6276  HA  GLN A 408      22.477 -18.765  30.463  1.00  0.180          H  
ATOM   6277 1HB  GLN A 408      24.620 -17.779  29.800  1.00  0.250          H  
ATOM   6278 2HB  GLN A 408      24.583 -18.624  28.321  1.00  0.250          H  
ATOM   6279 1HG  GLN A 408      24.058 -16.344  27.923  1.00  0.250          H  
ATOM   6280 2HG  GLN A 408      22.653 -17.343  27.607  1.00  0.250          H  
ATOM   6281 1HE2 GLN A 408      20.819 -14.888  29.376  1.00  0.250          H  
ATOM   6282 2HE2 GLN A 408      21.090 -15.624  27.827  1.00  0.250          H  
ATOM   6283  N   HIS A 409      20.785 -19.607  28.936  1.00  0.180          N  
ATOM   6284  CA  HIS A 409      19.649 -20.157  28.186  1.00  0.210          C  
ATOM   6285  C   HIS A 409      19.706 -21.682  28.166  1.00  0.210          C  
ATOM   6286  O   HIS A 409      19.138 -22.322  27.282  1.00  0.230          O  
ATOM   6287  CB  HIS A 409      19.599 -19.652  26.735  1.00  0.280          C  
ATOM   6288  CG  HIS A 409      19.546 -18.187  26.621  1.00  0.280          C  
ATOM   6289  ND1 HIS A 409      18.469 -17.437  27.057  1.00  0.280          N  
ATOM   6290  CD2 HIS A 409      20.434 -17.320  26.114  1.00  0.280          C  
ATOM   6291  CE1 HIS A 409      18.721 -16.163  26.842  1.00  0.280          C  
ATOM   6292  NE2 HIS A 409      19.925 -16.066  26.297  1.00  0.280          N  
ATOM   6293  H   HIS A 409      20.576 -19.050  29.755  1.00  0.220          H  
ATOM   6294  HA  HIS A 409      18.719 -19.869  28.673  1.00  0.250          H  
ATOM   6295 1HB  HIS A 409      20.470 -20.011  26.184  1.00  0.340          H  
ATOM   6296 2HB  HIS A 409      18.718 -20.061  26.242  1.00  0.340          H  
ATOM   6297  HD1 HIS A 409      17.539 -17.787  27.185  1.00  0.340          H  
ATOM   6298  HD2 HIS A 409      21.415 -17.451  25.658  1.00  0.340          H  
ATOM   6299  HE1 HIS A 409      17.998 -15.398  27.126  1.00  0.340          H  
ATOM   6300  N   GLY A 410      20.399 -22.269  29.142  1.00  0.200          N  
ATOM   6301  CA  GLY A 410      20.542 -23.708  29.230  1.00  0.200          C  
ATOM   6302  C   GLY A 410      21.640 -24.241  28.299  1.00  0.190          C  
ATOM   6303  O   GLY A 410      21.852 -25.454  28.234  1.00  0.200          O  
ATOM   6304  H   GLY A 410      20.847 -21.697  29.862  1.00  0.240          H  
ATOM   6305 1HA  GLY A 410      20.767 -23.980  30.260  1.00  0.240          H  
ATOM   6306 2HA  GLY A 410      19.594 -24.178  28.978  1.00  0.240          H  
ATOM   6307  N   GLN A 411      22.339 -23.352  27.576  1.00  0.180          N  
ATOM   6308  CA  GLN A 411      23.354 -23.784  26.626  1.00  0.180          C  
ATOM   6309  C   GLN A 411      24.802 -23.322  26.843  1.00  0.160          C  
ATOM   6310  O   GLN A 411      25.714 -24.148  26.708  1.00  0.160          O  
ATOM   6311  CB  GLN A 411      22.924 -23.366  25.224  1.00  0.250          C  
ATOM   6312  CG  GLN A 411      23.878 -23.809  24.145  1.00  0.250          C  
ATOM   6313  CD  GLN A 411      23.410 -23.501  22.777  1.00  0.250          C  
ATOM   6314  OE1 GLN A 411      22.403 -22.809  22.570  1.00  0.250          O  
ATOM   6315  NE2 GLN A 411      24.145 -24.013  21.806  1.00  0.250          N  
ATOM   6316  H   GLN A 411      22.144 -22.355  27.664  1.00  0.220          H  
ATOM   6317  HA  GLN A 411      23.371 -24.871  26.650  1.00  0.220          H  
ATOM   6318 1HB  GLN A 411      21.941 -23.780  25.008  1.00  0.300          H  
ATOM   6319 2HB  GLN A 411      22.836 -22.280  25.184  1.00  0.300          H  
ATOM   6320 1HG  GLN A 411      24.810 -23.280  24.274  1.00  0.300          H  
ATOM   6321 2HG  GLN A 411      24.054 -24.884  24.220  1.00  0.300          H  
ATOM   6322 1HE2 GLN A 411      23.904 -23.859  20.851  1.00  0.300          H  
ATOM   6323 2HE2 GLN A 411      24.978 -24.582  22.048  1.00  0.300          H  
ATOM   6324  N   PHE A 412      25.035 -22.039  27.161  1.00  0.150          N  
ATOM   6325  CA  PHE A 412      26.429 -21.567  27.158  1.00  0.140          C  
ATOM   6326  C   PHE A 412      27.096 -21.401  28.529  1.00  0.140          C  
ATOM   6327  O   PHE A 412      26.505 -20.909  29.493  1.00  0.160          O  
ATOM   6328  CB  PHE A 412      26.513 -20.235  26.400  1.00  0.200          C  
ATOM   6329  CG  PHE A 412      26.122 -20.367  24.979  1.00  0.200          C  
ATOM   6330  CD1 PHE A 412      24.826 -20.083  24.586  1.00  0.200          C  
ATOM   6331  CD2 PHE A 412      27.013 -20.793  24.038  1.00  0.200          C  
ATOM   6332  CE1 PHE A 412      24.453 -20.224  23.273  1.00  0.200          C  
ATOM   6333  CE2 PHE A 412      26.647 -20.951  22.732  1.00  0.200          C  
ATOM   6334  CZ  PHE A 412      25.367 -20.662  22.344  1.00  0.200          C  
ATOM   6335  H   PHE A 412      24.243 -21.404  27.305  1.00  0.180          H  
ATOM   6336  HA  PHE A 412      27.016 -22.291  26.602  1.00  0.170          H  
ATOM   6337 1HB  PHE A 412      25.892 -19.503  26.852  1.00  0.240          H  
ATOM   6338 2HB  PHE A 412      27.542 -19.866  26.436  1.00  0.240          H  
ATOM   6339  HD1 PHE A 412      24.095 -19.747  25.332  1.00  0.240          H  
ATOM   6340  HD2 PHE A 412      28.019 -21.005  24.339  1.00  0.240          H  
ATOM   6341  HE1 PHE A 412      23.429 -20.003  22.968  1.00  0.240          H  
ATOM   6342  HE2 PHE A 412      27.379 -21.301  21.997  1.00  0.240          H  
ATOM   6343  HZ  PHE A 412      25.071 -20.783  21.305  1.00  0.240          H  
ATOM   6344  N   SER A 413      28.384 -21.768  28.584  1.00  0.150          N  
ATOM   6345  CA  SER A 413      29.221 -21.584  29.773  1.00  0.190          C  
ATOM   6346  C   SER A 413      30.110 -20.355  29.627  1.00  0.140          C  
ATOM   6347  O   SER A 413      30.672 -19.846  30.604  1.00  0.130          O  
ATOM   6348  CB  SER A 413      30.052 -22.792  30.055  1.00  0.250          C  
ATOM   6349  OG  SER A 413      30.942 -23.042  29.027  1.00  0.250          O  
ATOM   6350  H   SER A 413      28.804 -22.184  27.749  1.00  0.180          H  
ATOM   6351  HA  SER A 413      28.570 -21.456  30.620  1.00  0.230          H  
ATOM   6352 1HB  SER A 413      30.595 -22.648  30.976  1.00  0.300          H  
ATOM   6353 2HB  SER A 413      29.409 -23.622  30.210  1.00  0.300          H  
ATOM   6354  HG  SER A 413      31.291 -23.935  29.207  1.00  0.300          H  
ATOM   6355  N   LEU A 414      30.273 -19.902  28.394  1.00  0.130          N  
ATOM   6356  CA  LEU A 414      31.081 -18.730  28.116  1.00  0.110          C  
ATOM   6357  C   LEU A 414      30.520 -17.996  26.920  1.00  0.110          C  
ATOM   6358  O   LEU A 414      30.274 -18.593  25.865  1.00  0.120          O  
ATOM   6359  CB  LEU A 414      32.559 -19.120  27.898  1.00  0.160          C  
ATOM   6360  CG  LEU A 414      33.589 -17.984  27.496  1.00  0.160          C  
ATOM   6361  CD1 LEU A 414      33.719 -16.941  28.614  1.00  0.160          C  
ATOM   6362  CD2 LEU A 414      34.972 -18.645  27.230  1.00  0.160          C  
ATOM   6363  H   LEU A 414      29.851 -20.421  27.622  1.00  0.160          H  
ATOM   6364  HA  LEU A 414      31.025 -18.066  28.975  1.00  0.130          H  
ATOM   6365 1HB  LEU A 414      32.919 -19.597  28.802  1.00  0.190          H  
ATOM   6366 2HB  LEU A 414      32.579 -19.835  27.122  1.00  0.190          H  
ATOM   6367  HG  LEU A 414      33.242 -17.477  26.591  1.00  0.190          H  
ATOM   6368 1HD1 LEU A 414      34.436 -16.175  28.316  1.00  0.190          H  
ATOM   6369 2HD1 LEU A 414      32.758 -16.467  28.806  1.00  0.190          H  
ATOM   6370 3HD1 LEU A 414      34.065 -17.427  29.516  1.00  0.190          H  
ATOM   6371 1HD2 LEU A 414      35.697 -17.883  26.941  1.00  0.190          H  
ATOM   6372 2HD2 LEU A 414      35.318 -19.146  28.133  1.00  0.190          H  
ATOM   6373 3HD2 LEU A 414      34.881 -19.373  26.434  1.00  0.190          H  
ATOM   6374  N   ALA A 415      30.283 -16.708  27.097  1.00  0.110          N  
ATOM   6375  CA  ALA A 415      29.767 -15.910  26.007  1.00  0.110          C  
ATOM   6376  C   ALA A 415      30.353 -14.515  26.047  1.00  0.100          C  
ATOM   6377  O   ALA A 415      30.303 -13.827  27.073  1.00  0.100          O  
ATOM   6378  CB  ALA A 415      28.255 -15.859  26.074  1.00  0.150          C  
ATOM   6379  H   ALA A 415      30.457 -16.292  28.017  1.00  0.130          H  
ATOM   6380  HA  ALA A 415      30.066 -16.373  25.085  1.00  0.130          H  
ATOM   6381 1HB  ALA A 415      27.871 -15.269  25.243  1.00  0.180          H  
ATOM   6382 2HB  ALA A 415      27.856 -16.871  26.022  1.00  0.180          H  
ATOM   6383 3HB  ALA A 415      27.975 -15.414  27.002  1.00  0.180          H  
ATOM   6384  N   VAL A 416      30.913 -14.114  24.908  1.00  0.090          N  
ATOM   6385  CA  VAL A 416      31.553 -12.811  24.744  1.00  0.090          C  
ATOM   6386  C   VAL A 416      30.860 -12.095  23.581  1.00  0.080          C  
ATOM   6387  O   VAL A 416      31.030 -12.506  22.427  1.00  0.070          O  
ATOM   6388  CB  VAL A 416      33.061 -13.052  24.440  1.00  0.130          C  
ATOM   6389  CG1 VAL A 416      33.791 -11.767  24.286  1.00  0.130          C  
ATOM   6390  CG2 VAL A 416      33.702 -13.892  25.572  1.00  0.130          C  
ATOM   6391  H   VAL A 416      30.894 -14.774  24.120  1.00  0.110          H  
ATOM   6392  HA  VAL A 416      31.433 -12.221  25.656  1.00  0.110          H  
ATOM   6393  HB  VAL A 416      33.141 -13.586  23.498  1.00  0.150          H  
ATOM   6394 1HG1 VAL A 416      34.835 -11.964  24.054  1.00  0.150          H  
ATOM   6395 2HG1 VAL A 416      33.351 -11.166  23.497  1.00  0.150          H  
ATOM   6396 3HG1 VAL A 416      33.720 -11.248  25.225  1.00  0.150          H  
ATOM   6397 1HG2 VAL A 416      34.751 -14.072  25.343  1.00  0.150          H  
ATOM   6398 2HG2 VAL A 416      33.620 -13.348  26.517  1.00  0.150          H  
ATOM   6399 3HG2 VAL A 416      33.192 -14.850  25.663  1.00  0.150          H  
ATOM   6400  N   VAL A 417      30.093 -11.034  23.875  1.00  0.070          N  
ATOM   6401  CA  VAL A 417      29.259 -10.428  22.834  1.00  0.050          C  
ATOM   6402  C   VAL A 417      29.423  -8.916  22.578  1.00  0.050          C  
ATOM   6403  O   VAL A 417      29.233  -8.098  23.475  1.00  0.050          O  
ATOM   6404  CB  VAL A 417      27.776 -10.699  23.201  1.00  0.080          C  
ATOM   6405  CG1 VAL A 417      26.832 -10.096  22.150  1.00  0.080          C  
ATOM   6406  CG2 VAL A 417      27.539 -12.225  23.364  1.00  0.080          C  
ATOM   6407  H   VAL A 417      30.045 -10.695  24.843  1.00  0.080          H  
ATOM   6408  HA  VAL A 417      29.475 -10.945  21.905  1.00  0.060          H  
ATOM   6409  HB  VAL A 417      27.560 -10.208  24.131  1.00  0.090          H  
ATOM   6410 1HG1 VAL A 417      25.802 -10.284  22.443  1.00  0.090          H  
ATOM   6411 2HG1 VAL A 417      26.981  -9.023  22.068  1.00  0.090          H  
ATOM   6412 3HG1 VAL A 417      27.028 -10.565  21.179  1.00  0.090          H  
ATOM   6413 1HG2 VAL A 417      26.503 -12.402  23.640  1.00  0.090          H  
ATOM   6414 2HG2 VAL A 417      27.757 -12.727  22.416  1.00  0.090          H  
ATOM   6415 3HG2 VAL A 417      28.182 -12.627  24.140  1.00  0.090          H  
ATOM   6416  N   SER A 418      29.691  -8.562  21.314  1.00  0.040          N  
ATOM   6417  CA  SER A 418      29.814  -7.167  20.838  1.00  0.040          C  
ATOM   6418  C   SER A 418      30.734  -6.250  21.655  1.00  0.040          C  
ATOM   6419  O   SER A 418      30.365  -5.121  21.993  1.00  0.040          O  
ATOM   6420  CB  SER A 418      28.438  -6.526  20.737  1.00  0.060          C  
ATOM   6421  OG  SER A 418      27.630  -7.170  19.778  1.00  0.060          O  
ATOM   6422  H   SER A 418      29.813  -9.331  20.648  1.00  0.050          H  
ATOM   6423  HA  SER A 418      30.226  -7.210  19.832  1.00  0.050          H  
ATOM   6424 1HB  SER A 418      27.951  -6.565  21.712  1.00  0.070          H  
ATOM   6425 2HB  SER A 418      28.545  -5.476  20.473  1.00  0.070          H  
ATOM   6426  HG  SER A 418      26.750  -6.810  19.896  1.00  0.070          H  
ATOM   6427  N   LEU A 419      31.933  -6.717  21.956  1.00  0.050          N  
ATOM   6428  CA  LEU A 419      32.895  -5.957  22.736  1.00  0.060          C  
ATOM   6429  C   LEU A 419      33.922  -5.314  21.807  1.00  0.040          C  
ATOM   6430  O   LEU A 419      34.018  -5.686  20.640  1.00  0.040          O  
ATOM   6431  CB  LEU A 419      33.604  -6.875  23.720  1.00  0.080          C  
ATOM   6432  CG  LEU A 419      32.713  -7.736  24.622  1.00  0.080          C  
ATOM   6433  CD1 LEU A 419      33.611  -8.508  25.516  1.00  0.080          C  
ATOM   6434  CD2 LEU A 419      31.707  -6.925  25.382  1.00  0.080          C  
ATOM   6435  H   LEU A 419      32.171  -7.651  21.645  1.00  0.060          H  
ATOM   6436  HA  LEU A 419      32.379  -5.162  23.272  1.00  0.070          H  
ATOM   6437 1HB  LEU A 419      34.195  -7.564  23.143  1.00  0.100          H  
ATOM   6438 2HB  LEU A 419      34.261  -6.286  24.351  1.00  0.100          H  
ATOM   6439  HG  LEU A 419      32.173  -8.456  24.000  1.00  0.100          H  
ATOM   6440 1HD1 LEU A 419      33.018  -9.174  26.134  1.00  0.100          H  
ATOM   6441 2HD1 LEU A 419      34.297  -9.080  24.910  1.00  0.100          H  
ATOM   6442 3HD1 LEU A 419      34.176  -7.833  26.147  1.00  0.100          H  
ATOM   6443 1HD2 LEU A 419      31.111  -7.594  25.984  1.00  0.100          H  
ATOM   6444 2HD2 LEU A 419      32.204  -6.223  25.998  1.00  0.100          H  
ATOM   6445 3HD2 LEU A 419      31.044  -6.398  24.699  1.00  0.100          H  
ATOM   6446  N   ASN A 420      34.700  -4.349  22.313  1.00  0.050          N  
ATOM   6447  CA  ASN A 420      35.741  -3.710  21.494  1.00  0.030          C  
ATOM   6448  C   ASN A 420      37.136  -4.287  21.736  1.00  0.060          C  
ATOM   6449  O   ASN A 420      38.142  -3.670  21.384  1.00  0.110          O  
ATOM   6450  CB  ASN A 420      35.772  -2.211  21.729  1.00  0.050          C  
ATOM   6451  CG  ASN A 420      36.468  -1.485  20.613  1.00  0.050          C  
ATOM   6452  OD1 ASN A 420      36.331  -1.918  19.452  1.00  0.050          O  
ATOM   6453  ND2 ASN A 420      37.192  -0.418  20.922  1.00  0.050          N  
ATOM   6454  H   ASN A 420      34.573  -4.052  23.270  1.00  0.060          H  
ATOM   6455  HA  ASN A 420      35.504  -3.891  20.445  1.00  0.040          H  
ATOM   6456 1HB  ASN A 420      34.759  -1.824  21.840  1.00  0.060          H  
ATOM   6457 2HB  ASN A 420      36.310  -2.009  22.655  1.00  0.060          H  
ATOM   6458 1HD2 ASN A 420      37.670   0.085  20.203  1.00  0.060          H  
ATOM   6459 2HD2 ASN A 420      37.294  -0.106  21.899  1.00  0.060          H  
ATOM   6460  N   ILE A 421      37.186  -5.461  22.344  1.00  0.040          N  
ATOM   6461  CA  ILE A 421      38.440  -6.139  22.614  1.00  0.050          C  
ATOM   6462  C   ILE A 421      39.107  -6.559  21.309  1.00  0.040          C  
ATOM   6463  O   ILE A 421      38.439  -6.747  20.288  1.00  0.040          O  
ATOM   6464  CB  ILE A 421      38.232  -7.363  23.543  1.00  0.070          C  
ATOM   6465  CG1 ILE A 421      37.295  -8.426  22.866  1.00  0.070          C  
ATOM   6466  CG2 ILE A 421      37.692  -6.878  24.923  1.00  0.070          C  
ATOM   6467  CD1 ILE A 421      37.212  -9.762  23.603  1.00  0.070          C  
ATOM   6468  H   ILE A 421      36.318  -5.891  22.610  1.00  0.050          H  
ATOM   6469  HA  ILE A 421      39.107  -5.443  23.122  1.00  0.060          H  
ATOM   6470  HB  ILE A 421      39.191  -7.851  23.691  1.00  0.080          H  
ATOM   6471 1HG1 ILE A 421      36.313  -8.021  22.777  1.00  0.080          H  
ATOM   6472 2HG1 ILE A 421      37.667  -8.630  21.866  1.00  0.080          H  
ATOM   6473 1HG2 ILE A 421      37.581  -7.714  25.605  1.00  0.080          H  
ATOM   6474 2HG2 ILE A 421      38.403  -6.166  25.350  1.00  0.080          H  
ATOM   6475 3HG2 ILE A 421      36.733  -6.389  24.797  1.00  0.080          H  
ATOM   6476 1HD1 ILE A 421      36.559 -10.433  23.055  1.00  0.080          H  
ATOM   6477 2HD1 ILE A 421      38.207 -10.191  23.662  1.00  0.080          H  
ATOM   6478 3HD1 ILE A 421      36.817  -9.627  24.601  1.00  0.080          H  
ATOM   6479  N   THR A 422      40.433  -6.690  21.332  1.00  0.030          N  
ATOM   6480  CA  THR A 422      41.177  -7.124  20.166  1.00  0.030          C  
ATOM   6481  C   THR A 422      41.684  -8.548  20.399  1.00  0.030          C  
ATOM   6482  O   THR A 422      41.977  -9.309  19.462  1.00  0.030          O  
ATOM   6483  CB  THR A 422      42.346  -6.169  19.870  1.00  0.040          C  
ATOM   6484  OG1 THR A 422      43.300  -6.197  20.943  1.00  0.040          O  
ATOM   6485  CG2 THR A 422      41.783  -4.754  19.763  1.00  0.040          C  
ATOM   6486  H   THR A 422      40.934  -6.515  22.193  1.00  0.040          H  
ATOM   6487  HA  THR A 422      40.513  -7.127  19.315  1.00  0.040          H  
ATOM   6488  HB  THR A 422      42.832  -6.451  18.935  1.00  0.050          H  
ATOM   6489  HG1 THR A 422      43.824  -7.006  20.885  1.00  0.050          H  
ATOM   6490 1HG2 THR A 422      42.589  -4.057  19.552  1.00  0.050          H  
ATOM   6491 2HG2 THR A 422      41.052  -4.724  18.958  1.00  0.050          H  
ATOM   6492 3HG2 THR A 422      41.299  -4.470  20.698  1.00  0.050          H  
ATOM   6493  N   SER A 423      41.718  -8.953  21.667  1.00  0.030          N  
ATOM   6494  CA  SER A 423      42.160 -10.285  22.040  1.00  0.040          C  
ATOM   6495  C   SER A 423      41.329 -10.712  23.242  1.00  0.040          C  
ATOM   6496  O   SER A 423      40.834  -9.868  23.983  1.00  0.040          O  
ATOM   6497  CB  SER A 423      43.648 -10.289  22.341  1.00  0.050          C  
ATOM   6498  OG  SER A 423      43.950  -9.553  23.486  1.00  0.050          O  
ATOM   6499  H   SER A 423      41.507  -8.292  22.416  1.00  0.040          H  
ATOM   6500  HA  SER A 423      41.978 -10.979  21.226  1.00  0.050          H  
ATOM   6501 1HB  SER A 423      43.982 -11.300  22.460  1.00  0.060          H  
ATOM   6502 2HB  SER A 423      44.184  -9.872  21.491  1.00  0.060          H  
ATOM   6503  HG  SER A 423      44.908  -9.513  23.531  1.00  0.060          H  
ATOM   6504  N   LEU A 424      41.159 -12.016  23.434  1.00  0.050          N  
ATOM   6505  CA  LEU A 424      40.393 -12.477  24.581  1.00  0.050          C  
ATOM   6506  C   LEU A 424      41.156 -12.251  25.875  1.00  0.060          C  
ATOM   6507  O   LEU A 424      40.588 -11.790  26.863  1.00  0.060          O  
ATOM   6508  CB  LEU A 424      40.071 -13.965  24.403  1.00  0.070          C  
ATOM   6509  CG  LEU A 424      39.066 -14.346  23.265  1.00  0.070          C  
ATOM   6510  CD1 LEU A 424      39.079 -15.844  23.088  1.00  0.070          C  
ATOM   6511  CD2 LEU A 424      37.631 -13.868  23.617  1.00  0.070          C  
ATOM   6512  H   LEU A 424      41.567 -12.671  22.782  1.00  0.060          H  
ATOM   6513  HA  LEU A 424      39.473 -11.905  24.638  1.00  0.060          H  
ATOM   6514 1HB  LEU A 424      41.004 -14.463  24.178  1.00  0.080          H  
ATOM   6515 2HB  LEU A 424      39.684 -14.356  25.343  1.00  0.080          H  
ATOM   6516  HG  LEU A 424      39.383 -13.898  22.341  1.00  0.080          H  
ATOM   6517 1HD1 LEU A 424      38.402 -16.116  22.295  1.00  0.080          H  
ATOM   6518 2HD1 LEU A 424      40.086 -16.179  22.832  1.00  0.080          H  
ATOM   6519 3HD1 LEU A 424      38.760 -16.315  24.007  1.00  0.080          H  
ATOM   6520 1HD2 LEU A 424      36.946 -14.150  22.820  1.00  0.080          H  
ATOM   6521 2HD2 LEU A 424      37.308 -14.333  24.548  1.00  0.080          H  
ATOM   6522 3HD2 LEU A 424      37.609 -12.792  23.730  1.00  0.080          H  
ATOM   6523  N   GLY A 425      42.447 -12.584  25.889  1.00  0.060          N  
ATOM   6524  CA  GLY A 425      43.276 -12.368  27.077  1.00  0.070          C  
ATOM   6525  C   GLY A 425      43.097 -13.381  28.208  1.00  0.090          C  
ATOM   6526  O   GLY A 425      43.710 -13.242  29.267  1.00  0.110          O  
ATOM   6527  H   GLY A 425      42.902 -12.935  25.039  1.00  0.070          H  
ATOM   6528 1HA  GLY A 425      44.323 -12.376  26.763  1.00  0.080          H  
ATOM   6529 2HA  GLY A 425      43.097 -11.374  27.472  1.00  0.080          H  
ATOM   6530  N   LEU A 426      42.307 -14.436  28.005  1.00  0.080          N  
ATOM   6531  CA  LEU A 426      42.038 -15.415  29.070  1.00  0.090          C  
ATOM   6532  C   LEU A 426      43.185 -16.422  29.137  1.00  0.090          C  
ATOM   6533  O   LEU A 426      43.012 -17.629  29.007  1.00  0.100          O  
ATOM   6534  CB  LEU A 426      40.697 -16.122  28.788  1.00  0.120          C  
ATOM   6535  CG  LEU A 426      39.425 -15.192  28.629  1.00  0.120          C  
ATOM   6536  CD1 LEU A 426      38.203 -16.041  28.232  1.00  0.120          C  
ATOM   6537  CD2 LEU A 426      39.152 -14.454  29.932  1.00  0.120          C  
ATOM   6538  H   LEU A 426      41.859 -14.522  27.108  1.00  0.100          H  
ATOM   6539  HA  LEU A 426      41.991 -14.899  30.029  1.00  0.110          H  
ATOM   6540 1HB  LEU A 426      40.798 -16.702  27.912  1.00  0.150          H  
ATOM   6541 2HB  LEU A 426      40.497 -16.803  29.615  1.00  0.150          H  
ATOM   6542  HG  LEU A 426      39.604 -14.464  27.838  1.00  0.150          H  
ATOM   6543 1HD1 LEU A 426      37.335 -15.392  28.109  1.00  0.150          H  
ATOM   6544 2HD1 LEU A 426      38.405 -16.554  27.293  1.00  0.150          H  
ATOM   6545 3HD1 LEU A 426      37.999 -16.769  29.006  1.00  0.150          H  
ATOM   6546 1HD2 LEU A 426      38.276 -13.816  29.813  1.00  0.150          H  
ATOM   6547 2HD2 LEU A 426      38.970 -15.174  30.729  1.00  0.150          H  
ATOM   6548 3HD2 LEU A 426      40.007 -13.832  30.195  1.00  0.150          H  
ATOM   6549  N   ARG A 427      44.355 -15.888  29.442  1.00  0.100          N  
ATOM   6550  CA  ARG A 427      45.645 -16.554  29.465  1.00  0.130          C  
ATOM   6551  C   ARG A 427      45.716 -17.767  30.365  1.00  0.120          C  
ATOM   6552  O   ARG A 427      46.310 -18.786  30.008  1.00  0.120          O  
ATOM   6553  CB  ARG A 427      46.662 -15.512  29.899  1.00  0.170          C  
ATOM   6554  CG  ARG A 427      46.982 -14.511  28.812  1.00  0.170          C  
ATOM   6555  CD  ARG A 427      48.128 -13.607  29.145  1.00  0.170          C  
ATOM   6556  NE  ARG A 427      47.690 -12.553  30.048  1.00  0.170          N  
ATOM   6557  CZ  ARG A 427      47.130 -11.374  29.625  1.00  0.170          C  
ATOM   6558  NH1 ARG A 427      46.965 -11.118  28.324  1.00  0.170          N  
ATOM   6559  NH2 ARG A 427      46.737 -10.464  30.503  1.00  0.170          N  
ATOM   6560  H   ARG A 427      44.329 -14.885  29.596  1.00  0.120          H  
ATOM   6561  HA  ARG A 427      45.879 -16.865  28.449  1.00  0.160          H  
ATOM   6562 1HB  ARG A 427      46.280 -14.961  30.761  1.00  0.200          H  
ATOM   6563 2HB  ARG A 427      47.589 -16.002  30.196  1.00  0.200          H  
ATOM   6564 1HG  ARG A 427      47.180 -15.035  27.909  1.00  0.200          H  
ATOM   6565 2HG  ARG A 427      46.117 -13.883  28.651  1.00  0.200          H  
ATOM   6566 1HD  ARG A 427      48.888 -14.194  29.659  1.00  0.200          H  
ATOM   6567 2HD  ARG A 427      48.578 -13.165  28.279  1.00  0.200          H  
ATOM   6568  HE  ARG A 427      47.802 -12.702  31.041  1.00  0.200          H  
ATOM   6569 1HH1 ARG A 427      47.261 -11.800  27.596  1.00  0.200          H  
ATOM   6570 2HH1 ARG A 427      46.536 -10.239  28.028  1.00  0.200          H  
ATOM   6571 1HH2 ARG A 427      46.835 -10.622  31.518  1.00  0.200          H  
ATOM   6572 2HH2 ARG A 427      46.331  -9.597  30.183  1.00  0.200          H  
ATOM   6573  N   SER A 428      45.081 -17.685  31.517  1.00  0.130          N  
ATOM   6574  CA  SER A 428      45.117 -18.784  32.460  1.00  0.100          C  
ATOM   6575  C   SER A 428      44.019 -19.825  32.241  1.00  0.110          C  
ATOM   6576  O   SER A 428      44.004 -20.841  32.936  1.00  0.110          O  
ATOM   6577  CB  SER A 428      44.996 -18.242  33.866  1.00  0.150          C  
ATOM   6578  OG  SER A 428      46.060 -17.382  34.164  1.00  0.150          O  
ATOM   6579  H   SER A 428      44.626 -16.815  31.795  1.00  0.160          H  
ATOM   6580  HA  SER A 428      46.080 -19.282  32.361  1.00  0.120          H  
ATOM   6581 1HB  SER A 428      44.051 -17.719  33.976  1.00  0.180          H  
ATOM   6582 2HB  SER A 428      44.994 -19.059  34.560  1.00  0.180          H  
ATOM   6583  HG  SER A 428      45.800 -16.519  33.780  1.00  0.180          H  
ATOM   6584  N   LEU A 429      43.103 -19.615  31.285  1.00  0.120          N  
ATOM   6585  CA  LEU A 429      41.978 -20.541  31.153  1.00  0.120          C  
ATOM   6586  C   LEU A 429      42.384 -21.858  30.526  1.00  0.120          C  
ATOM   6587  O   LEU A 429      42.793 -21.926  29.365  1.00  0.120          O  
ATOM   6588  CB  LEU A 429      40.834 -19.864  30.360  1.00  0.170          C  
ATOM   6589  CG  LEU A 429      39.497 -20.690  30.084  1.00  0.170          C  
ATOM   6590  CD1 LEU A 429      38.800 -21.073  31.398  1.00  0.170          C  
ATOM   6591  CD2 LEU A 429      38.547 -19.805  29.265  1.00  0.170          C  
ATOM   6592  H   LEU A 429      43.177 -18.813  30.653  1.00  0.140          H  
ATOM   6593  HA  LEU A 429      41.604 -20.747  32.147  1.00  0.140          H  
ATOM   6594 1HB  LEU A 429      40.553 -18.963  30.906  1.00  0.200          H  
ATOM   6595 2HB  LEU A 429      41.237 -19.553  29.393  1.00  0.200          H  
ATOM   6596  HG  LEU A 429      39.731 -21.604  29.528  1.00  0.200          H  
ATOM   6597 1HD1 LEU A 429      37.881 -21.624  31.183  1.00  0.200          H  
ATOM   6598 2HD1 LEU A 429      39.438 -21.695  31.974  1.00  0.200          H  
ATOM   6599 3HD1 LEU A 429      38.557 -20.177  31.964  1.00  0.200          H  
ATOM   6600 1HD2 LEU A 429      37.629 -20.340  29.066  1.00  0.200          H  
ATOM   6601 2HD2 LEU A 429      38.322 -18.911  29.839  1.00  0.200          H  
ATOM   6602 3HD2 LEU A 429      39.010 -19.525  28.334  1.00  0.200          H  
ATOM   6603  N   LYS A 430      42.263 -22.919  31.326  1.00  0.130          N  
ATOM   6604  CA  LYS A 430      42.650 -24.259  30.914  1.00  0.130          C  
ATOM   6605  C   LYS A 430      41.478 -25.223  30.843  1.00  0.140          C  
ATOM   6606  O   LYS A 430      41.569 -26.233  30.149  1.00  0.140          O  
ATOM   6607  CB  LYS A 430      43.773 -24.817  31.798  1.00  0.180          C  
ATOM   6608  CG  LYS A 430      45.114 -24.014  31.746  1.00  0.180          C  
ATOM   6609  CD  LYS A 430      45.750 -24.045  30.340  1.00  0.180          C  
ATOM   6610  CE  LYS A 430      47.092 -23.328  30.283  1.00  0.180          C  
ATOM   6611  NZ  LYS A 430      47.632 -23.315  28.882  1.00  0.180          N  
ATOM   6612  H   LYS A 430      41.896 -22.765  32.269  1.00  0.160          H  
ATOM   6613  HA  LYS A 430      43.033 -24.196  29.902  1.00  0.160          H  
ATOM   6614 1HB  LYS A 430      43.435 -24.832  32.836  1.00  0.220          H  
ATOM   6615 2HB  LYS A 430      43.982 -25.845  31.509  1.00  0.220          H  
ATOM   6616 1HG  LYS A 430      44.920 -22.979  32.015  1.00  0.220          H  
ATOM   6617 2HG  LYS A 430      45.815 -24.431  32.465  1.00  0.220          H  
ATOM   6618 1HD  LYS A 430      45.877 -25.077  30.013  1.00  0.220          H  
ATOM   6619 2HD  LYS A 430      45.106 -23.533  29.630  1.00  0.220          H  
ATOM   6620 1HE  LYS A 430      46.955 -22.297  30.618  1.00  0.220          H  
ATOM   6621 2HE  LYS A 430      47.807 -23.822  30.938  1.00  0.220          H  
ATOM   6622 1HZ  LYS A 430      48.510 -22.817  28.826  1.00  0.220          H  
ATOM   6623 2HZ  LYS A 430      47.773 -24.262  28.544  1.00  0.220          H  
ATOM   6624 3HZ  LYS A 430      46.961 -22.847  28.296  1.00  0.220          H  
ATOM   6625  N   GLU A 431      40.389 -24.949  31.558  1.00  0.140          N  
ATOM   6626  CA  GLU A 431      39.270 -25.884  31.504  1.00  0.140          C  
ATOM   6627  C   GLU A 431      37.904 -25.228  31.510  1.00  0.150          C  
ATOM   6628  O   GLU A 431      37.645 -24.297  32.277  1.00  0.150          O  
ATOM   6629  CB  GLU A 431      39.322 -26.883  32.672  1.00  0.200          C  
ATOM   6630  CG  GLU A 431      38.171 -27.919  32.658  1.00  0.200          C  
ATOM   6631  CD  GLU A 431      38.229 -28.951  33.739  1.00  0.200          C  
ATOM   6632  OE1 GLU A 431      39.150 -28.944  34.514  1.00  0.200          O  
ATOM   6633  OE2 GLU A 431      37.321 -29.765  33.792  1.00  0.200          O  
ATOM   6634  H   GLU A 431      40.357 -24.121  32.158  1.00  0.170          H  
ATOM   6635  HA  GLU A 431      39.346 -26.452  30.576  1.00  0.170          H  
ATOM   6636 1HB  GLU A 431      40.270 -27.419  32.654  1.00  0.240          H  
ATOM   6637 2HB  GLU A 431      39.265 -26.345  33.606  1.00  0.240          H  
ATOM   6638 1HG  GLU A 431      37.235 -27.387  32.796  1.00  0.240          H  
ATOM   6639 2HG  GLU A 431      38.139 -28.409  31.683  1.00  0.240          H  
ATOM   6640  N   ILE A 432      37.052 -25.733  30.623  1.00  0.150          N  
ATOM   6641  CA  ILE A 432      35.644 -25.394  30.534  1.00  0.150          C  
ATOM   6642  C   ILE A 432      34.969 -26.768  30.684  1.00  0.150          C  
ATOM   6643  O   ILE A 432      34.876 -27.540  29.720  1.00  0.160          O  
ATOM   6644  CB  ILE A 432      35.310 -24.699  29.195  1.00  0.210          C  
ATOM   6645  CG1 ILE A 432      36.210 -23.426  29.026  1.00  0.210          C  
ATOM   6646  CG2 ILE A 432      33.813 -24.313  29.174  1.00  0.210          C  
ATOM   6647  CD1 ILE A 432      36.140 -22.765  27.674  1.00  0.210          C  
ATOM   6648  H   ILE A 432      37.402 -26.486  30.030  1.00  0.180          H  
ATOM   6649  HA  ILE A 432      35.362 -24.749  31.350  1.00  0.180          H  
ATOM   6650  HB  ILE A 432      35.529 -25.369  28.391  1.00  0.250          H  
ATOM   6651 1HG1 ILE A 432      35.930 -22.700  29.781  1.00  0.250          H  
ATOM   6652 2HG1 ILE A 432      37.241 -23.706  29.195  1.00  0.250          H  
ATOM   6653 1HG2 ILE A 432      33.549 -23.838  28.235  1.00  0.250          H  
ATOM   6654 2HG2 ILE A 432      33.204 -25.197  29.297  1.00  0.250          H  
ATOM   6655 3HG2 ILE A 432      33.600 -23.626  29.996  1.00  0.250          H  
ATOM   6656 1HD1 ILE A 432      36.805 -21.917  27.662  1.00  0.250          H  
ATOM   6657 2HD1 ILE A 432      36.450 -23.475  26.907  1.00  0.250          H  
ATOM   6658 3HD1 ILE A 432      35.137 -22.426  27.472  1.00  0.250          H  
ATOM   6659  N   SER A 433      34.494 -27.077  31.886  1.00  0.160          N  
ATOM   6660  CA  SER A 433      34.068 -28.447  32.171  1.00  0.160          C  
ATOM   6661  C   SER A 433      32.848 -28.879  31.373  1.00  0.170          C  
ATOM   6662  O   SER A 433      32.745 -30.045  30.989  1.00  0.170          O  
ATOM   6663  CB  SER A 433      33.805 -28.656  33.653  1.00  0.220          C  
ATOM   6664  OG  SER A 433      34.988 -28.483  34.417  1.00  0.220          O  
ATOM   6665  H   SER A 433      34.504 -26.362  32.618  1.00  0.190          H  
ATOM   6666  HA  SER A 433      34.892 -29.108  31.899  1.00  0.190          H  
ATOM   6667 1HB  SER A 433      33.045 -27.987  33.986  1.00  0.270          H  
ATOM   6668 2HB  SER A 433      33.426 -29.665  33.802  1.00  0.270          H  
ATOM   6669  HG  SER A 433      35.641 -29.140  34.074  1.00  0.270          H  
ATOM   6670  N   ASP A 434      31.937 -27.941  31.135  1.00  0.180          N  
ATOM   6671  CA  ASP A 434      30.679 -28.164  30.432  1.00  0.180          C  
ATOM   6672  C   ASP A 434      30.161 -26.859  29.851  1.00  0.170          C  
ATOM   6673  O   ASP A 434      30.585 -25.770  30.247  1.00  0.160          O  
ATOM   6674  CB  ASP A 434      29.618 -28.771  31.361  1.00  0.250          C  
ATOM   6675  CG  ASP A 434      28.412 -29.407  30.608  1.00  0.250          C  
ATOM   6676  OD1 ASP A 434      28.419 -29.416  29.382  1.00  0.250          O  
ATOM   6677  OD2 ASP A 434      27.447 -29.780  31.262  1.00  0.250          O  
ATOM   6678  H   ASP A 434      32.120 -27.005  31.473  1.00  0.220          H  
ATOM   6679  HA  ASP A 434      30.857 -28.858  29.611  1.00  0.220          H  
ATOM   6680 1HB  ASP A 434      30.083 -29.547  31.971  1.00  0.300          H  
ATOM   6681 2HB  ASP A 434      29.250 -27.997  32.045  1.00  0.300          H  
ATOM   6682  N   GLY A 435      29.260 -26.984  28.891  1.00  0.190          N  
ATOM   6683  CA  GLY A 435      28.579 -25.859  28.259  1.00  0.180          C  
ATOM   6684  C   GLY A 435      29.300 -25.349  27.027  1.00  0.160          C  
ATOM   6685  O   GLY A 435      30.531 -25.432  26.899  1.00  0.140          O  
ATOM   6686  H   GLY A 435      28.988 -27.942  28.653  1.00  0.230          H  
ATOM   6687 1HA  GLY A 435      27.583 -26.181  27.956  1.00  0.220          H  
ATOM   6688 2HA  GLY A 435      28.425 -25.060  28.969  1.00  0.220          H  
ATOM   6689  N   ASP A 436      28.509 -24.811  26.112  1.00  0.150          N  
ATOM   6690  CA  ASP A 436      29.008 -24.277  24.855  1.00  0.140          C  
ATOM   6691  C   ASP A 436      29.667 -22.919  25.028  1.00  0.130          C  
ATOM   6692  O   ASP A 436      29.458 -22.220  26.039  1.00  0.130          O  
ATOM   6693  CB  ASP A 436      27.897 -24.218  23.798  1.00  0.200          C  
ATOM   6694  CG  ASP A 436      27.464 -25.609  23.238  1.00  0.200          C  
ATOM   6695  OD1 ASP A 436      28.205 -26.581  23.368  1.00  0.200          O  
ATOM   6696  OD2 ASP A 436      26.394 -25.682  22.658  1.00  0.200          O  
ATOM   6697  H   ASP A 436      27.503 -24.763  26.303  1.00  0.180          H  
ATOM   6698  HA  ASP A 436      29.773 -24.959  24.478  1.00  0.170          H  
ATOM   6699 1HB  ASP A 436      27.033 -23.735  24.227  1.00  0.240          H  
ATOM   6700 2HB  ASP A 436      28.238 -23.606  22.961  1.00  0.240          H  
ATOM   6701  N   VAL A 437      30.498 -22.572  24.053  1.00  0.130          N  
ATOM   6702  CA  VAL A 437      31.170 -21.282  24.029  1.00  0.120          C  
ATOM   6703  C   VAL A 437      30.782 -20.467  22.803  1.00  0.110          C  
ATOM   6704  O   VAL A 437      30.815 -20.989  21.689  1.00  0.130          O  
ATOM   6705  CB  VAL A 437      32.701 -21.486  24.030  1.00  0.170          C  
ATOM   6706  CG1 VAL A 437      33.429 -20.123  23.942  1.00  0.170          C  
ATOM   6707  CG2 VAL A 437      33.108 -22.252  25.279  1.00  0.170          C  
ATOM   6708  H   VAL A 437      30.647 -23.247  23.291  1.00  0.160          H  
ATOM   6709  HA  VAL A 437      30.887 -20.729  24.921  1.00  0.140          H  
ATOM   6710  HB  VAL A 437      32.985 -22.069  23.164  1.00  0.210          H  
ATOM   6711 1HG1 VAL A 437      34.494 -20.287  23.932  1.00  0.210          H  
ATOM   6712 2HG1 VAL A 437      33.152 -19.603  23.027  1.00  0.210          H  
ATOM   6713 3HG1 VAL A 437      33.161 -19.510  24.793  1.00  0.210          H  
ATOM   6714 1HG2 VAL A 437      34.179 -22.401  25.256  1.00  0.210          H  
ATOM   6715 2HG2 VAL A 437      32.840 -21.714  26.158  1.00  0.210          H  
ATOM   6716 3HG2 VAL A 437      32.603 -23.217  25.300  1.00  0.210          H  
ATOM   6717  N   ILE A 438      30.359 -19.219  23.008  1.00  0.110          N  
ATOM   6718  CA  ILE A 438      30.032 -18.368  21.864  1.00  0.120          C  
ATOM   6719  C   ILE A 438      30.743 -17.032  21.909  1.00  0.110          C  
ATOM   6720  O   ILE A 438      30.700 -16.311  22.907  1.00  0.100          O  
ATOM   6721  CB  ILE A 438      28.513 -18.146  21.693  1.00  0.160          C  
ATOM   6722  CG1 ILE A 438      28.249 -17.280  20.411  1.00  0.160          C  
ATOM   6723  CG2 ILE A 438      27.895 -17.511  22.957  1.00  0.160          C  
ATOM   6724  CD1 ILE A 438      26.813 -17.288  19.924  1.00  0.160          C  
ATOM   6725  H   ILE A 438      30.320 -18.874  23.972  1.00  0.130          H  
ATOM   6726  HA  ILE A 438      30.370 -18.876  20.968  1.00  0.140          H  
ATOM   6727  HB  ILE A 438      28.069 -19.091  21.507  1.00  0.200          H  
ATOM   6728 1HG1 ILE A 438      28.528 -16.240  20.613  1.00  0.200          H  
ATOM   6729 2HG1 ILE A 438      28.878 -17.659  19.598  1.00  0.200          H  
ATOM   6730 1HG2 ILE A 438      26.824 -17.402  22.835  1.00  0.200          H  
ATOM   6731 2HG2 ILE A 438      28.089 -18.152  23.810  1.00  0.200          H  
ATOM   6732 3HG2 ILE A 438      28.325 -16.538  23.137  1.00  0.200          H  
ATOM   6733 1HD1 ILE A 438      26.738 -16.671  19.028  1.00  0.200          H  
ATOM   6734 2HD1 ILE A 438      26.520 -18.311  19.690  1.00  0.200          H  
ATOM   6735 3HD1 ILE A 438      26.153 -16.891  20.689  1.00  0.200          H  
ATOM   6736  N   ILE A 439      31.376 -16.703  20.807  1.00  0.100          N  
ATOM   6737  CA  ILE A 439      32.067 -15.441  20.677  1.00  0.070          C  
ATOM   6738  C   ILE A 439      31.479 -14.747  19.461  1.00  0.080          C  
ATOM   6739  O   ILE A 439      31.591 -15.262  18.340  1.00  0.090          O  
ATOM   6740  CB  ILE A 439      33.583 -15.704  20.539  1.00  0.110          C  
ATOM   6741  CG1 ILE A 439      34.087 -16.489  21.815  1.00  0.110          C  
ATOM   6742  CG2 ILE A 439      34.341 -14.416  20.357  1.00  0.110          C  
ATOM   6743  CD1 ILE A 439      35.483 -17.019  21.753  1.00  0.110          C  
ATOM   6744  H   ILE A 439      31.358 -17.366  20.023  1.00  0.120          H  
ATOM   6745  HA  ILE A 439      31.879 -14.820  21.553  1.00  0.080          H  
ATOM   6746  HB  ILE A 439      33.741 -16.321  19.688  1.00  0.130          H  
ATOM   6747 1HG1 ILE A 439      34.009 -15.827  22.676  1.00  0.130          H  
ATOM   6748 2HG1 ILE A 439      33.447 -17.341  21.980  1.00  0.130          H  
ATOM   6749 1HG2 ILE A 439      35.392 -14.624  20.239  1.00  0.130          H  
ATOM   6750 2HG2 ILE A 439      33.982 -13.898  19.469  1.00  0.130          H  
ATOM   6751 3HG2 ILE A 439      34.188 -13.794  21.232  1.00  0.130          H  
ATOM   6752 1HD1 ILE A 439      35.695 -17.535  22.685  1.00  0.130          H  
ATOM   6753 2HD1 ILE A 439      35.580 -17.717  20.926  1.00  0.130          H  
ATOM   6754 3HD1 ILE A 439      36.180 -16.214  21.629  1.00  0.130          H  
ATOM   6755  N   SER A 440      30.873 -13.582  19.654  1.00  0.090          N  
ATOM   6756  CA  SER A 440      30.261 -12.957  18.496  1.00  0.150          C  
ATOM   6757  C   SER A 440      30.155 -11.451  18.533  1.00  0.100          C  
ATOM   6758  O   SER A 440      30.012 -10.833  19.589  1.00  0.080          O  
ATOM   6759  CB  SER A 440      28.862 -13.525  18.298  1.00  0.190          C  
ATOM   6760  OG  SER A 440      28.007 -13.181  19.359  1.00  0.190          O  
ATOM   6761  H   SER A 440      30.822 -13.157  20.586  1.00  0.110          H  
ATOM   6762  HA  SER A 440      30.869 -13.208  17.640  1.00  0.180          H  
ATOM   6763 1HB  SER A 440      28.455 -13.152  17.360  1.00  0.220          H  
ATOM   6764 2HB  SER A 440      28.923 -14.606  18.222  1.00  0.220          H  
ATOM   6765  HG  SER A 440      27.154 -13.554  19.138  1.00  0.220          H  
ATOM   6766  N   GLY A 441      30.247 -10.870  17.343  1.00  0.080          N  
ATOM   6767  CA  GLY A 441      30.055  -9.434  17.133  1.00  0.060          C  
ATOM   6768  C   GLY A 441      31.271  -8.583  17.514  1.00  0.080          C  
ATOM   6769  O   GLY A 441      31.227  -7.350  17.452  1.00  0.120          O  
ATOM   6770  H   GLY A 441      30.417 -11.501  16.544  1.00  0.100          H  
ATOM   6771 1HA  GLY A 441      29.821  -9.268  16.080  1.00  0.070          H  
ATOM   6772 2HA  GLY A 441      29.186  -9.104  17.701  1.00  0.070          H  
ATOM   6773  N   ASN A 442      32.360  -9.220  17.917  1.00  0.060          N  
ATOM   6774  CA  ASN A 442      33.536  -8.520  18.384  1.00  0.110          C  
ATOM   6775  C   ASN A 442      34.328  -8.179  17.137  1.00  0.110          C  
ATOM   6776  O   ASN A 442      35.334  -8.823  16.833  1.00  0.130          O  
ATOM   6777  CB  ASN A 442      34.329  -9.418  19.321  1.00  0.130          C  
ATOM   6778  CG  ASN A 442      33.548  -9.920  20.544  1.00  0.130          C  
ATOM   6779  OD1 ASN A 442      32.791  -9.245  21.255  1.00  0.130          O  
ATOM   6780  ND2 ASN A 442      33.727 -11.175  20.786  1.00  0.130          N  
ATOM   6781  H   ASN A 442      32.386 -10.236  17.879  1.00  0.070          H  
ATOM   6782  HA  ASN A 442      33.251  -7.592  18.888  1.00  0.130          H  
ATOM   6783 1HB  ASN A 442      34.700 -10.270  18.777  1.00  0.160          H  
ATOM   6784 2HB  ASN A 442      35.189  -8.859  19.684  1.00  0.160          H  
ATOM   6785 1HD2 ASN A 442      33.247 -11.613  21.550  1.00  0.160          H  
ATOM   6786 2HD2 ASN A 442      34.338 -11.719  20.209  1.00  0.160          H  
ATOM   6787  N   LYS A 443      33.898  -7.130  16.452  1.00  0.120          N  
ATOM   6788  CA  LYS A 443      34.423  -6.755  15.140  1.00  0.120          C  
ATOM   6789  C   LYS A 443      35.933  -6.541  15.089  1.00  0.110          C  
ATOM   6790  O   LYS A 443      36.514  -6.604  14.008  1.00  0.200          O  
ATOM   6791  CB  LYS A 443      33.716  -5.491  14.644  1.00  0.170          C  
ATOM   6792  CG  LYS A 443      34.042  -4.210  15.435  1.00  0.170          C  
ATOM   6793  CD  LYS A 443      33.233  -3.015  14.930  1.00  0.170          C  
ATOM   6794  CE  LYS A 443      33.591  -1.736  15.689  1.00  0.170          C  
ATOM   6795  NZ  LYS A 443      32.768  -0.567  15.237  1.00  0.170          N  
ATOM   6796  H   LYS A 443      33.052  -6.689  16.825  1.00  0.140          H  
ATOM   6797  HA  LYS A 443      34.188  -7.566  14.447  1.00  0.140          H  
ATOM   6798 1HB  LYS A 443      33.981  -5.317  13.602  1.00  0.200          H  
ATOM   6799 2HB  LYS A 443      32.636  -5.647  14.688  1.00  0.200          H  
ATOM   6800 1HG  LYS A 443      33.843  -4.365  16.496  1.00  0.200          H  
ATOM   6801 2HG  LYS A 443      35.095  -3.971  15.312  1.00  0.200          H  
ATOM   6802 1HD  LYS A 443      33.437  -2.865  13.869  1.00  0.200          H  
ATOM   6803 2HD  LYS A 443      32.168  -3.216  15.055  1.00  0.200          H  
ATOM   6804 1HE  LYS A 443      33.426  -1.895  16.755  1.00  0.200          H  
ATOM   6805 2HE  LYS A 443      34.645  -1.510  15.527  1.00  0.200          H  
ATOM   6806 1HZ  LYS A 443      33.036   0.255  15.761  1.00  0.200          H  
ATOM   6807 2HZ  LYS A 443      32.923  -0.402  14.252  1.00  0.200          H  
ATOM   6808 3HZ  LYS A 443      31.789  -0.761  15.395  1.00  0.200          H  
ATOM   6809  N   ASN A 444      36.561  -6.242  16.233  1.00  0.070          N  
ATOM   6810  CA  ASN A 444      38.003  -6.027  16.291  1.00  0.060          C  
ATOM   6811  C   ASN A 444      38.797  -7.207  16.897  1.00  0.060          C  
ATOM   6812  O   ASN A 444      40.016  -7.117  17.023  1.00  0.070          O  
ATOM   6813  CB  ASN A 444      38.307  -4.728  17.031  1.00  0.090          C  
ATOM   6814  CG  ASN A 444      37.908  -3.504  16.222  1.00  0.090          C  
ATOM   6815  OD1 ASN A 444      38.112  -3.504  15.002  1.00  0.090          O  
ATOM   6816  ND2 ASN A 444      37.367  -2.472  16.835  1.00  0.090          N  
ATOM   6817  H   ASN A 444      36.024  -6.200  17.089  1.00  0.080          H  
ATOM   6818  HA  ASN A 444      38.360  -5.909  15.270  1.00  0.070          H  
ATOM   6819 1HB  ASN A 444      37.777  -4.717  17.992  1.00  0.110          H  
ATOM   6820 2HB  ASN A 444      39.370  -4.674  17.247  1.00  0.110          H  
ATOM   6821 1HD2 ASN A 444      37.116  -1.665  16.305  1.00  0.110          H  
ATOM   6822 2HD2 ASN A 444      37.192  -2.457  17.832  1.00  0.110          H  
ATOM   6823  N   LEU A 445      38.136  -8.335  17.187  1.00  0.070          N  
ATOM   6824  CA  LEU A 445      38.782  -9.502  17.820  1.00  0.070          C  
ATOM   6825  C   LEU A 445      39.431 -10.469  16.834  1.00  0.080          C  
ATOM   6826  O   LEU A 445      38.766 -10.992  15.935  1.00  0.100          O  
ATOM   6827  CB  LEU A 445      37.753 -10.244  18.693  1.00  0.100          C  
ATOM   6828  CG  LEU A 445      38.180 -11.566  19.398  1.00  0.100          C  
ATOM   6829  CD1 LEU A 445      39.266 -11.311  20.381  1.00  0.100          C  
ATOM   6830  CD2 LEU A 445      36.973 -12.129  20.119  1.00  0.100          C  
ATOM   6831  H   LEU A 445      37.134  -8.378  16.995  1.00  0.080          H  
ATOM   6832  HA  LEU A 445      39.560  -9.121  18.469  1.00  0.080          H  
ATOM   6833 1HB  LEU A 445      37.433  -9.553  19.469  1.00  0.120          H  
ATOM   6834 2HB  LEU A 445      36.902 -10.472  18.069  1.00  0.120          H  
ATOM   6835  HG  LEU A 445      38.536 -12.283  18.658  1.00  0.120          H  
ATOM   6836 1HD1 LEU A 445      39.538 -12.232  20.860  1.00  0.120          H  
ATOM   6837 2HD1 LEU A 445      40.113 -10.920  19.867  1.00  0.120          H  
ATOM   6838 3HD1 LEU A 445      38.933 -10.597  21.132  1.00  0.120          H  
ATOM   6839 1HD2 LEU A 445      37.242 -13.050  20.621  1.00  0.120          H  
ATOM   6840 2HD2 LEU A 445      36.625 -11.408  20.853  1.00  0.120          H  
ATOM   6841 3HD2 LEU A 445      36.187 -12.322  19.392  1.00  0.120          H  
ATOM   6842  N   CYS A 446      40.738 -10.751  17.042  1.00  0.070          N  
ATOM   6843  CA  CYS A 446      41.517 -11.592  16.119  1.00  0.080          C  
ATOM   6844  C   CYS A 446      41.896 -12.997  16.591  1.00  0.090          C  
ATOM   6845  O   CYS A 446      42.026 -13.908  15.771  1.00  0.100          O  
ATOM   6846  CB  CYS A 446      42.843 -10.906  15.782  1.00  0.110          C  
ATOM   6847  SG  CYS A 446      42.691  -9.400  14.858  1.00  0.110          S  
ATOM   6848  H   CYS A 446      41.204 -10.281  17.816  1.00  0.080          H  
ATOM   6849  HA  CYS A 446      40.932 -11.693  15.206  1.00  0.100          H  
ATOM   6850 1HB  CYS A 446      43.368 -10.672  16.708  1.00  0.130          H  
ATOM   6851 2HB  CYS A 446      43.477 -11.592  15.220  1.00  0.130          H  
ATOM   6852  N   TYR A 447      42.109 -13.200  17.872  1.00  0.080          N  
ATOM   6853  CA  TYR A 447      42.718 -14.450  18.335  1.00  0.080          C  
ATOM   6854  C   TYR A 447      41.837 -15.654  18.656  1.00  0.100          C  
ATOM   6855  O   TYR A 447      42.327 -16.785  18.736  1.00  0.130          O  
ATOM   6856  CB  TYR A 447      43.555 -14.078  19.533  1.00  0.110          C  
ATOM   6857  CG  TYR A 447      44.702 -13.291  19.084  1.00  0.110          C  
ATOM   6858  CD1 TYR A 447      44.715 -11.899  19.073  1.00  0.110          C  
ATOM   6859  CD2 TYR A 447      45.750 -13.975  18.663  1.00  0.110          C  
ATOM   6860  CE1 TYR A 447      45.847 -11.253  18.616  1.00  0.110          C  
ATOM   6861  CE2 TYR A 447      46.851 -13.363  18.239  1.00  0.110          C  
ATOM   6862  CZ  TYR A 447      46.927 -12.015  18.203  1.00  0.110          C  
ATOM   6863  OH  TYR A 447      48.072 -11.410  17.766  1.00  0.110          O  
ATOM   6864  H   TYR A 447      41.937 -12.447  18.520  1.00  0.100          H  
ATOM   6865  HA  TYR A 447      43.398 -14.776  17.546  1.00  0.100          H  
ATOM   6866 1HB  TYR A 447      42.975 -13.487  20.243  1.00  0.130          H  
ATOM   6867 2HB  TYR A 447      43.919 -14.975  20.044  1.00  0.130          H  
ATOM   6868  HD1 TYR A 447      43.853 -11.325  19.408  1.00  0.130          H  
ATOM   6869  HD2 TYR A 447      45.696 -15.054  18.676  1.00  0.130          H  
ATOM   6870  HE1 TYR A 447      45.893 -10.162  18.588  1.00  0.130          H  
ATOM   6871  HE2 TYR A 447      47.668 -13.960  17.932  1.00  0.130          H  
ATOM   6872  HH  TYR A 447      48.744 -12.088  17.498  1.00  0.130          H  
ATOM   6873  N   ALA A 448      40.536 -15.445  18.777  1.00  0.090          N  
ATOM   6874  CA  ALA A 448      39.624 -16.497  19.216  1.00  0.100          C  
ATOM   6875  C   ALA A 448      39.654 -17.752  18.340  1.00  0.110          C  
ATOM   6876  O   ALA A 448      39.514 -18.868  18.855  1.00  0.120          O  
ATOM   6877  CB  ALA A 448      38.209 -15.944  19.257  1.00  0.140          C  
ATOM   6878  H   ALA A 448      40.172 -14.514  18.634  1.00  0.110          H  
ATOM   6879  HA  ALA A 448      39.921 -16.792  20.222  1.00  0.120          H  
ATOM   6880 1HB  ALA A 448      37.535 -16.705  19.628  1.00  0.160          H  
ATOM   6881 2HB  ALA A 448      38.178 -15.084  19.915  1.00  0.160          H  
ATOM   6882 3HB  ALA A 448      37.901 -15.645  18.256  1.00  0.160          H  
ATOM   6883  N   ASN A 449      39.880 -17.599  17.032  1.00  0.100          N  
ATOM   6884  CA  ASN A 449      39.843 -18.745  16.125  1.00  0.110          C  
ATOM   6885  C   ASN A 449      41.136 -19.519  16.062  1.00  0.110          C  
ATOM   6886  O   ASN A 449      41.256 -20.464  15.281  1.00  0.110          O  
ATOM   6887  CB  ASN A 449      39.456 -18.333  14.717  1.00  0.150          C  
ATOM   6888  CG  ASN A 449      38.037 -17.996  14.602  1.00  0.150          C  
ATOM   6889  OD1 ASN A 449      37.238 -18.493  15.376  1.00  0.150          O  
ATOM   6890  ND2 ASN A 449      37.681 -17.193  13.645  1.00  0.150          N  
ATOM   6891  H   ASN A 449      40.025 -16.673  16.650  1.00  0.120          H  
ATOM   6892  HA  ASN A 449      39.086 -19.438  16.495  1.00  0.130          H  
ATOM   6893 1HB  ASN A 449      40.049 -17.468  14.413  1.00  0.180          H  
ATOM   6894 2HB  ASN A 449      39.678 -19.141  14.021  1.00  0.180          H  
ATOM   6895 1HD2 ASN A 449      36.720 -16.955  13.522  1.00  0.180          H  
ATOM   6896 2HD2 ASN A 449      38.364 -16.842  12.973  1.00  0.180          H  
ATOM   6897  N   THR A 450      42.110 -19.140  16.876  1.00  0.110          N  
ATOM   6898  CA  THR A 450      43.349 -19.875  16.857  1.00  0.100          C  
ATOM   6899  C   THR A 450      43.330 -20.965  17.918  1.00  0.100          C  
ATOM   6900  O   THR A 450      44.149 -21.877  17.864  1.00  0.100          O  
ATOM   6901  CB  THR A 450      44.563 -18.967  17.153  1.00  0.140          C  
ATOM   6902  OG1 THR A 450      44.494 -18.472  18.508  1.00  0.140          O  
ATOM   6903  CG2 THR A 450      44.630 -17.778  16.202  1.00  0.140          C  
ATOM   6904  H   THR A 450      41.998 -18.341  17.506  1.00  0.130          H  
ATOM   6905  HA  THR A 450      43.476 -20.342  15.880  1.00  0.120          H  
ATOM   6906  HB  THR A 450      45.471 -19.554  17.043  1.00  0.170          H  
ATOM   6907  HG1 THR A 450      43.773 -17.798  18.607  1.00  0.170          H  
ATOM   6908 1HG2 THR A 450      45.500 -17.170  16.441  1.00  0.170          H  
ATOM   6909 2HG2 THR A 450      44.703 -18.136  15.177  1.00  0.170          H  
ATOM   6910 3HG2 THR A 450      43.731 -17.173  16.312  1.00  0.170          H  
ATOM   6911  N   ILE A 451      42.396 -20.876  18.873  1.00  0.100          N  
ATOM   6912  CA  ILE A 451      42.405 -21.738  20.049  1.00  0.100          C  
ATOM   6913  C   ILE A 451      41.760 -23.099  19.882  1.00  0.110          C  
ATOM   6914  O   ILE A 451      40.610 -23.242  19.463  1.00  0.120          O  
ATOM   6915  CB  ILE A 451      41.742 -20.979  21.215  1.00  0.140          C  
ATOM   6916  CG1 ILE A 451      42.590 -19.740  21.517  1.00  0.140          C  
ATOM   6917  CG2 ILE A 451      41.518 -21.896  22.495  1.00  0.140          C  
ATOM   6918  CD1 ILE A 451      41.934 -18.791  22.404  1.00  0.140          C  
ATOM   6919  H   ILE A 451      41.662 -20.163  18.810  1.00  0.120          H  
ATOM   6920  HA  ILE A 451      43.448 -21.908  20.320  1.00  0.120          H  
ATOM   6921  HB  ILE A 451      40.801 -20.611  20.875  1.00  0.170          H  
ATOM   6922 1HG1 ILE A 451      43.529 -20.047  21.971  1.00  0.170          H  
ATOM   6923 2HG1 ILE A 451      42.813 -19.213  20.588  1.00  0.170          H  
ATOM   6924 1HG2 ILE A 451      41.027 -21.339  23.285  1.00  0.170          H  
ATOM   6925 2HG2 ILE A 451      40.885 -22.734  22.241  1.00  0.170          H  
ATOM   6926 3HG2 ILE A 451      42.475 -22.265  22.858  1.00  0.170          H  
ATOM   6927 1HD1 ILE A 451      42.586 -17.946  22.563  1.00  0.170          H  
ATOM   6928 2HD1 ILE A 451      41.004 -18.453  21.950  1.00  0.170          H  
ATOM   6929 3HD1 ILE A 451      41.731 -19.262  23.329  1.00  0.170          H  
ATOM   6930  N   ASN A 452      42.490 -24.132  20.265  1.00  0.090          N  
ATOM   6931  CA  ASN A 452      41.930 -25.461  20.172  1.00  0.120          C  
ATOM   6932  C   ASN A 452      40.991 -25.692  21.367  1.00  0.110          C  
ATOM   6933  O   ASN A 452      41.355 -26.337  22.347  1.00  0.100          O  
ATOM   6934  CB  ASN A 452      43.036 -26.496  20.113  1.00  0.160          C  
ATOM   6935  CG  ASN A 452      42.541 -27.859  19.748  1.00  0.160          C  
ATOM   6936  OD1 ASN A 452      41.346 -28.041  19.454  1.00  0.160          O  
ATOM   6937  ND2 ASN A 452      43.438 -28.813  19.732  1.00  0.160          N  
ATOM   6938  H   ASN A 452      43.463 -23.985  20.564  1.00  0.110          H  
ATOM   6939  HA  ASN A 452      41.336 -25.529  19.260  1.00  0.140          H  
ATOM   6940 1HB  ASN A 452      43.793 -26.186  19.386  1.00  0.190          H  
ATOM   6941 2HB  ASN A 452      43.535 -26.558  21.084  1.00  0.190          H  
ATOM   6942 1HD2 ASN A 452      43.183 -29.743  19.483  1.00  0.190          H  
ATOM   6943 2HD2 ASN A 452      44.408 -28.594  19.988  1.00  0.190          H  
ATOM   6944  N   TRP A 453      39.768 -25.167  21.254  1.00  0.130          N  
ATOM   6945  CA  TRP A 453      38.761 -25.153  22.332  1.00  0.120          C  
ATOM   6946  C   TRP A 453      38.426 -26.571  22.827  1.00  0.120          C  
ATOM   6947  O   TRP A 453      38.114 -26.774  24.003  1.00  0.130          O  
ATOM   6948  CB  TRP A 453      37.506 -24.404  21.824  1.00  0.170          C  
ATOM   6949  CG  TRP A 453      37.735 -22.872  21.681  1.00  0.170          C  
ATOM   6950  CD1 TRP A 453      38.106 -22.214  20.543  1.00  0.170          C  
ATOM   6951  CD2 TRP A 453      37.574 -21.834  22.687  1.00  0.170          C  
ATOM   6952  NE1 TRP A 453      38.248 -20.870  20.789  1.00  0.170          N  
ATOM   6953  CE2 TRP A 453      37.924 -20.619  22.082  1.00  0.170          C  
ATOM   6954  CE3 TRP A 453      37.182 -21.834  24.018  1.00  0.170          C  
ATOM   6955  CZ2 TRP A 453      37.913 -19.438  22.770  1.00  0.170          C  
ATOM   6956  CZ3 TRP A 453      37.169 -20.634  24.708  1.00  0.170          C  
ATOM   6957  CH2 TRP A 453      37.525 -19.472  24.102  1.00  0.170          C  
ATOM   6958  H   TRP A 453      39.603 -24.647  20.389  1.00  0.160          H  
ATOM   6959  HA  TRP A 453      39.170 -24.587  23.167  1.00  0.140          H  
ATOM   6960 1HB  TRP A 453      37.201 -24.801  20.859  1.00  0.210          H  
ATOM   6961 2HB  TRP A 453      36.685 -24.561  22.518  1.00  0.210          H  
ATOM   6962  HD1 TRP A 453      38.304 -22.684  19.584  1.00  0.210          H  
ATOM   6963  HE1 TRP A 453      38.589 -20.164  20.088  1.00  0.210          H  
ATOM   6964  HE3 TRP A 453      36.895 -22.762  24.507  1.00  0.210          H  
ATOM   6965  HZ2 TRP A 453      38.191 -18.502  22.295  1.00  0.210          H  
ATOM   6966  HZ3 TRP A 453      36.865 -20.640  25.745  1.00  0.210          H  
ATOM   6967  HH2 TRP A 453      37.498 -18.549  24.675  1.00  0.210          H  
ATOM   6968  N   LYS A 454      38.621 -27.567  21.969  1.00  0.130          N  
ATOM   6969  CA  LYS A 454      38.385 -28.965  22.313  1.00  0.150          C  
ATOM   6970  C   LYS A 454      39.290 -29.444  23.461  1.00  0.150          C  
ATOM   6971  O   LYS A 454      38.989 -30.444  24.109  1.00  0.160          O  
ATOM   6972  CB  LYS A 454      38.580 -29.854  21.090  1.00  0.200          C  
ATOM   6973  CG  LYS A 454      37.502 -29.689  20.021  1.00  0.200          C  
ATOM   6974  CD  LYS A 454      37.769 -30.593  18.819  1.00  0.200          C  
ATOM   6975  CE  LYS A 454      36.690 -30.439  17.746  1.00  0.200          C  
ATOM   6976  NZ  LYS A 454      36.966 -31.289  16.550  1.00  0.200          N  
ATOM   6977  H   LYS A 454      38.904 -27.338  21.024  1.00  0.160          H  
ATOM   6978  HA  LYS A 454      37.352 -29.061  22.643  1.00  0.180          H  
ATOM   6979 1HB  LYS A 454      39.547 -29.638  20.637  1.00  0.240          H  
ATOM   6980 2HB  LYS A 454      38.591 -30.899  21.401  1.00  0.240          H  
ATOM   6981 1HG  LYS A 454      36.529 -29.937  20.451  1.00  0.240          H  
ATOM   6982 2HG  LYS A 454      37.477 -28.653  19.692  1.00  0.240          H  
ATOM   6983 1HD  LYS A 454      38.739 -30.336  18.386  1.00  0.240          H  
ATOM   6984 2HD  LYS A 454      37.800 -31.632  19.145  1.00  0.240          H  
ATOM   6985 1HE  LYS A 454      35.727 -30.724  18.166  1.00  0.240          H  
ATOM   6986 2HE  LYS A 454      36.644 -29.396  17.433  1.00  0.240          H  
ATOM   6987 1HZ  LYS A 454      36.232 -31.159  15.867  1.00  0.240          H  
ATOM   6988 2HZ  LYS A 454      37.853 -31.025  16.143  1.00  0.240          H  
ATOM   6989 3HZ  LYS A 454      36.999 -32.261  16.825  1.00  0.240          H  
ATOM   6990  N   LYS A 455      40.412 -28.747  23.704  1.00  0.150          N  
ATOM   6991  CA  LYS A 455      41.340 -29.119  24.769  1.00  0.150          C  
ATOM   6992  C   LYS A 455      40.949 -28.488  26.098  1.00  0.150          C  
ATOM   6993  O   LYS A 455      41.550 -28.786  27.130  1.00  0.150          O  
ATOM   6994  CB  LYS A 455      42.774 -28.726  24.414  1.00  0.210          C  
ATOM   6995  CG  LYS A 455      43.358 -29.417  23.183  1.00  0.210          C  
ATOM   6996  CD  LYS A 455      43.574 -30.928  23.398  1.00  0.210          C  
ATOM   6997  CE  LYS A 455      44.295 -31.563  22.211  1.00  0.210          C  
ATOM   6998  NZ  LYS A 455      44.503 -33.036  22.402  1.00  0.210          N  
ATOM   6999  H   LYS A 455      40.618 -27.908  23.151  1.00  0.180          H  
ATOM   7000  HA  LYS A 455      41.290 -30.197  24.907  1.00  0.180          H  
ATOM   7001 1HB  LYS A 455      42.809 -27.649  24.226  1.00  0.250          H  
ATOM   7002 2HB  LYS A 455      43.428 -28.929  25.260  1.00  0.250          H  
ATOM   7003 1HG  LYS A 455      42.654 -29.286  22.368  1.00  0.250          H  
ATOM   7004 2HG  LYS A 455      44.304 -28.944  22.902  1.00  0.250          H  
ATOM   7005 1HD  LYS A 455      44.157 -31.091  24.304  1.00  0.250          H  
ATOM   7006 2HD  LYS A 455      42.612 -31.425  23.508  1.00  0.250          H  
ATOM   7007 1HE  LYS A 455      43.703 -31.405  21.311  1.00  0.250          H  
ATOM   7008 2HE  LYS A 455      45.266 -31.080  22.082  1.00  0.250          H  
ATOM   7009 1HZ  LYS A 455      44.981 -33.416  21.596  1.00  0.250          H  
ATOM   7010 2HZ  LYS A 455      45.062 -33.195  23.229  1.00  0.250          H  
ATOM   7011 3HZ  LYS A 455      43.610 -33.496  22.509  1.00  0.250          H  
ATOM   7012  N   LEU A 456      39.954 -27.603  26.067  1.00  0.140          N  
ATOM   7013  CA  LEU A 456      39.439 -26.949  27.258  1.00  0.140          C  
ATOM   7014  C   LEU A 456      38.198 -27.723  27.687  1.00  0.140          C  
ATOM   7015  O   LEU A 456      37.854 -27.799  28.866  1.00  0.150          O  
ATOM   7016  CB  LEU A 456      39.062 -25.488  26.943  1.00  0.200          C  
ATOM   7017  CG  LEU A 456      40.204 -24.545  26.446  1.00  0.200          C  
ATOM   7018  CD1 LEU A 456      39.614 -23.235  26.046  1.00  0.200          C  
ATOM   7019  CD2 LEU A 456      41.206 -24.312  27.542  1.00  0.200          C  
ATOM   7020  H   LEU A 456      39.503 -27.392  25.179  1.00  0.170          H  
ATOM   7021  HA  LEU A 456      40.179 -26.999  28.056  1.00  0.170          H  
ATOM   7022 1HB  LEU A 456      38.279 -25.493  26.185  1.00  0.240          H  
ATOM   7023 2HB  LEU A 456      38.652 -25.052  27.847  1.00  0.240          H  
ATOM   7024  HG  LEU A 456      40.695 -24.990  25.577  1.00  0.240          H  
ATOM   7025 1HD1 LEU A 456      40.396 -22.576  25.681  1.00  0.240          H  
ATOM   7026 2HD1 LEU A 456      38.914 -23.424  25.267  1.00  0.240          H  
ATOM   7027 3HD1 LEU A 456      39.115 -22.772  26.895  1.00  0.240          H  
ATOM   7028 1HD2 LEU A 456      41.991 -23.641  27.193  1.00  0.240          H  
ATOM   7029 2HD2 LEU A 456      40.707 -23.860  28.399  1.00  0.240          H  
ATOM   7030 3HD2 LEU A 456      41.655 -25.256  27.833  1.00  0.240          H  
ATOM   7031  N   PHE A 457      37.526 -28.313  26.703  1.00  0.140          N  
ATOM   7032  CA  PHE A 457      36.256 -28.997  26.897  1.00  0.150          C  
ATOM   7033  C   PHE A 457      36.310 -30.383  27.520  1.00  0.150          C  
ATOM   7034  O   PHE A 457      36.892 -31.319  26.971  1.00  0.150          O  
ATOM   7035  CB  PHE A 457      35.598 -29.133  25.528  1.00  0.210          C  
ATOM   7036  CG  PHE A 457      35.119 -27.843  24.920  1.00  0.210          C  
ATOM   7037  CD1 PHE A 457      35.101 -26.640  25.636  1.00  0.210          C  
ATOM   7038  CD2 PHE A 457      34.641 -27.836  23.640  1.00  0.210          C  
ATOM   7039  CE1 PHE A 457      34.624 -25.518  25.097  1.00  0.210          C  
ATOM   7040  CE2 PHE A 457      34.154 -26.686  23.096  1.00  0.210          C  
ATOM   7041  CZ  PHE A 457      34.140 -25.523  23.842  1.00  0.210          C  
ATOM   7042  H   PHE A 457      37.853 -28.170  25.748  1.00  0.170          H  
ATOM   7043  HA  PHE A 457      35.637 -28.403  27.560  1.00  0.180          H  
ATOM   7044 1HB  PHE A 457      36.312 -29.579  24.844  1.00  0.250          H  
ATOM   7045 2HB  PHE A 457      34.763 -29.817  25.589  1.00  0.250          H  
ATOM   7046  HD1 PHE A 457      35.458 -26.588  26.635  1.00  0.250          H  
ATOM   7047  HD2 PHE A 457      34.631 -28.765  23.061  1.00  0.250          H  
ATOM   7048  HE1 PHE A 457      34.615 -24.614  25.686  1.00  0.250          H  
ATOM   7049  HE2 PHE A 457      33.768 -26.703  22.089  1.00  0.250          H  
ATOM   7050  HZ  PHE A 457      33.738 -24.609  23.437  1.00  0.250          H  
ATOM   7051  N   GLY A 458      35.641 -30.505  28.670  1.00  0.160          N  
ATOM   7052  CA  GLY A 458      35.572 -31.764  29.412  1.00  0.170          C  
ATOM   7053  C   GLY A 458      34.314 -32.618  29.148  1.00  0.200          C  
ATOM   7054  O   GLY A 458      34.237 -33.763  29.608  1.00  0.220          O  
ATOM   7055  H   GLY A 458      35.224 -29.650  29.061  1.00  0.190          H  
ATOM   7056 1HA  GLY A 458      36.460 -32.352  29.187  1.00  0.200          H  
ATOM   7057 2HA  GLY A 458      35.618 -31.532  30.475  1.00  0.200          H  
ATOM   7058  N   THR A 459      33.349 -32.094  28.388  1.00  0.200          N  
ATOM   7059  CA  THR A 459      32.093 -32.808  28.143  1.00  0.230          C  
ATOM   7060  C   THR A 459      31.861 -33.157  26.675  1.00  0.240          C  
ATOM   7061  O   THR A 459      31.935 -32.306  25.784  1.00  0.230          O  
ATOM   7062  CB  THR A 459      30.893 -31.990  28.691  1.00  0.310          C  
ATOM   7063  OG1 THR A 459      31.032 -31.834  30.102  1.00  0.310          O  
ATOM   7064  CG2 THR A 459      29.576 -32.671  28.413  1.00  0.310          C  
ATOM   7065  H   THR A 459      33.453 -31.143  28.025  1.00  0.240          H  
ATOM   7066  HA  THR A 459      32.125 -33.744  28.697  1.00  0.280          H  
ATOM   7067  HB  THR A 459      30.886 -31.005  28.229  1.00  0.370          H  
ATOM   7068  HG1 THR A 459      31.737 -31.190  30.295  1.00  0.370          H  
ATOM   7069 1HG2 THR A 459      28.773 -32.057  28.824  1.00  0.370          H  
ATOM   7070 2HG2 THR A 459      29.424 -32.778  27.350  1.00  0.370          H  
ATOM   7071 3HG2 THR A 459      29.563 -33.649  28.884  1.00  0.370          H  
ATOM   7072  N   SER A 460      31.535 -34.417  26.419  1.00  0.260          N  
ATOM   7073  CA  SER A 460      31.276 -34.838  25.053  1.00  0.280          C  
ATOM   7074  C   SER A 460      30.132 -34.021  24.461  1.00  0.270          C  
ATOM   7075  O   SER A 460      29.118 -33.788  25.118  1.00  0.270          O  
ATOM   7076  CB  SER A 460      30.916 -36.312  25.022  1.00  0.380          C  
ATOM   7077  OG  SER A 460      31.984 -37.106  25.471  1.00  0.380          O  
ATOM   7078  H   SER A 460      31.499 -35.087  27.177  1.00  0.310          H  
ATOM   7079  HA  SER A 460      32.175 -34.673  24.457  1.00  0.340          H  
ATOM   7080 1HB  SER A 460      30.042 -36.484  25.649  1.00  0.460          H  
ATOM   7081 2HB  SER A 460      30.650 -36.597  24.006  1.00  0.460          H  
ATOM   7082  HG  SER A 460      31.680 -38.017  25.408  1.00  0.460          H  
ATOM   7083  N   GLY A 461      30.284 -33.604  23.204  1.00  0.270          N  
ATOM   7084  CA  GLY A 461      29.259 -32.830  22.505  1.00  0.250          C  
ATOM   7085  C   GLY A 461      29.354 -31.317  22.749  1.00  0.200          C  
ATOM   7086  O   GLY A 461      28.581 -30.539  22.171  1.00  0.160          O  
ATOM   7087  H   GLY A 461      31.142 -33.827  22.720  1.00  0.320          H  
ATOM   7088 1HA  GLY A 461      29.336 -33.027  21.436  1.00  0.300          H  
ATOM   7089 2HA  GLY A 461      28.276 -33.183  22.818  1.00  0.300          H  
ATOM   7090  N   GLN A 462      30.309 -30.895  23.581  1.00  0.230          N  
ATOM   7091  CA  GLN A 462      30.521 -29.484  23.896  1.00  0.210          C  
ATOM   7092  C   GLN A 462      31.153 -28.792  22.671  1.00  0.200          C  
ATOM   7093  O   GLN A 462      32.158 -29.267  22.132  1.00  0.200          O  
ATOM   7094  CB  GLN A 462      31.402 -29.442  25.140  1.00  0.300          C  
ATOM   7095  CG  GLN A 462      31.621 -28.165  25.778  1.00  0.300          C  
ATOM   7096  CD  GLN A 462      32.476 -28.347  27.048  1.00  0.300          C  
ATOM   7097  OE1 GLN A 462      33.041 -29.431  27.322  1.00  0.300          O  
ATOM   7098  NE2 GLN A 462      32.573 -27.311  27.812  1.00  0.300          N  
ATOM   7099  H   GLN A 462      30.896 -31.582  24.065  1.00  0.280          H  
ATOM   7100  HA  GLN A 462      29.561 -29.007  24.105  1.00  0.250          H  
ATOM   7101 1HB  GLN A 462      30.946 -30.071  25.895  1.00  0.360          H  
ATOM   7102 2HB  GLN A 462      32.372 -29.872  24.903  1.00  0.360          H  
ATOM   7103 1HG  GLN A 462      32.104 -27.472  25.106  1.00  0.360          H  
ATOM   7104 2HG  GLN A 462      30.656 -27.780  26.074  1.00  0.360          H  
ATOM   7105 1HE2 GLN A 462      33.126 -27.377  28.667  1.00  0.360          H  
ATOM   7106 2HE2 GLN A 462      32.041 -26.467  27.562  1.00  0.360          H  
ATOM   7107  N   LYS A 463      30.543 -27.690  22.210  1.00  0.210          N  
ATOM   7108  CA  LYS A 463      30.975 -26.982  20.995  1.00  0.210          C  
ATOM   7109  C   LYS A 463      31.280 -25.489  21.161  1.00  0.170          C  
ATOM   7110  O   LYS A 463      30.868 -24.858  22.139  1.00  0.240          O  
ATOM   7111  CB  LYS A 463      29.916 -27.165  19.907  1.00  0.290          C  
ATOM   7112  CG  LYS A 463      29.730 -28.634  19.453  1.00  0.290          C  
ATOM   7113  CD  LYS A 463      28.574 -28.814  18.460  1.00  0.290          C  
ATOM   7114  CE  LYS A 463      27.168 -28.770  19.133  1.00  0.290          C  
ATOM   7115  NZ  LYS A 463      26.849 -30.014  19.942  1.00  0.290          N  
ATOM   7116  H   LYS A 463      29.709 -27.340  22.707  1.00  0.250          H  
ATOM   7117  HA  LYS A 463      31.890 -27.459  20.647  1.00  0.250          H  
ATOM   7118 1HB  LYS A 463      28.970 -26.788  20.289  1.00  0.350          H  
ATOM   7119 2HB  LYS A 463      30.175 -26.567  19.035  1.00  0.350          H  
ATOM   7120 1HG  LYS A 463      30.653 -28.981  18.990  1.00  0.350          H  
ATOM   7121 2HG  LYS A 463      29.546 -29.247  20.315  1.00  0.350          H  
ATOM   7122 1HD  LYS A 463      28.625 -28.029  17.706  1.00  0.350          H  
ATOM   7123 2HD  LYS A 463      28.687 -29.774  17.960  1.00  0.350          H  
ATOM   7124 1HE  LYS A 463      27.100 -27.909  19.789  1.00  0.350          H  
ATOM   7125 2HE  LYS A 463      26.420 -28.668  18.348  1.00  0.350          H  
ATOM   7126 1HZ  LYS A 463      25.923 -29.913  20.330  1.00  0.350          H  
ATOM   7127 2HZ  LYS A 463      26.878 -30.823  19.344  1.00  0.350          H  
ATOM   7128 3HZ  LYS A 463      27.521 -30.152  20.735  1.00  0.350          H  
ATOM   7129  N   THR A 464      32.002 -24.935  20.175  1.00  0.210          N  
ATOM   7130  CA  THR A 464      32.337 -23.509  20.147  1.00  0.280          C  
ATOM   7131  C   THR A 464      31.830 -22.859  18.854  1.00  0.240          C  
ATOM   7132  O   THR A 464      32.024 -23.404  17.764  1.00  0.300          O  
ATOM   7133  CB  THR A 464      33.875 -23.286  20.214  1.00  0.360          C  
ATOM   7134  OG1 THR A 464      34.389 -23.873  21.372  1.00  0.360          O  
ATOM   7135  CG2 THR A 464      34.196 -21.796  20.282  1.00  0.360          C  
ATOM   7136  H   THR A 464      32.313 -25.517  19.409  1.00  0.250          H  
ATOM   7137  HA  THR A 464      31.865 -23.020  20.992  1.00  0.340          H  
ATOM   7138  HB  THR A 464      34.353 -23.723  19.339  1.00  0.440          H  
ATOM   7139  HG1 THR A 464      34.342 -24.826  21.288  1.00  0.440          H  
ATOM   7140 1HG2 THR A 464      35.264 -21.656  20.339  1.00  0.440          H  
ATOM   7141 2HG2 THR A 464      33.827 -21.327  19.412  1.00  0.440          H  
ATOM   7142 3HG2 THR A 464      33.735 -21.351  21.147  1.00  0.440          H  
ATOM   7143  N   LYS A 465      31.205 -21.692  18.974  1.00  0.150          N  
ATOM   7144  CA  LYS A 465      30.756 -20.933  17.814  1.00  0.110          C  
ATOM   7145  C   LYS A 465      31.382 -19.546  17.800  1.00  0.110          C  
ATOM   7146  O   LYS A 465      31.127 -18.733  18.690  1.00  0.120          O  
ATOM   7147  CB  LYS A 465      29.229 -20.813  17.810  1.00  0.170          C  
ATOM   7148  CG  LYS A 465      28.638 -20.050  16.607  1.00  0.170          C  
ATOM   7149  CD  LYS A 465      27.107 -20.059  16.649  1.00  0.170          C  
ATOM   7150  CE  LYS A 465      26.501 -19.304  15.471  1.00  0.170          C  
ATOM   7151  NZ  LYS A 465      25.005 -19.342  15.495  1.00  0.170          N  
ATOM   7152  H   LYS A 465      31.053 -21.326  19.915  1.00  0.180          H  
ATOM   7153  HA  LYS A 465      31.072 -21.452  16.909  1.00  0.130          H  
ATOM   7154 1HB  LYS A 465      28.791 -21.810  17.823  1.00  0.200          H  
ATOM   7155 2HB  LYS A 465      28.906 -20.303  18.722  1.00  0.200          H  
ATOM   7156 1HG  LYS A 465      28.983 -19.009  16.627  1.00  0.200          H  
ATOM   7157 2HG  LYS A 465      28.980 -20.507  15.679  1.00  0.200          H  
ATOM   7158 1HD  LYS A 465      26.750 -21.088  16.633  1.00  0.200          H  
ATOM   7159 2HD  LYS A 465      26.773 -19.592  17.573  1.00  0.200          H  
ATOM   7160 1HE  LYS A 465      26.826 -18.272  15.509  1.00  0.200          H  
ATOM   7161 2HE  LYS A 465      26.853 -19.749  14.541  1.00  0.200          H  
ATOM   7162 1HZ  LYS A 465      24.641 -18.832  14.702  1.00  0.200          H  
ATOM   7163 2HZ  LYS A 465      24.689 -20.303  15.449  1.00  0.200          H  
ATOM   7164 3HZ  LYS A 465      24.667 -18.919  16.348  1.00  0.200          H  
ATOM   7165  N   ILE A 466      32.204 -19.275  16.792  1.00  0.110          N  
ATOM   7166  CA  ILE A 466      32.855 -17.977  16.692  1.00  0.110          C  
ATOM   7167  C   ILE A 466      32.372 -17.355  15.393  1.00  0.110          C  
ATOM   7168  O   ILE A 466      32.595 -17.907  14.314  1.00  0.110          O  
ATOM   7169  CB  ILE A 466      34.387 -18.113  16.743  1.00  0.150          C  
ATOM   7170  CG1 ILE A 466      34.762 -18.819  18.049  1.00  0.150          C  
ATOM   7171  CG2 ILE A 466      35.028 -16.716  16.695  1.00  0.150          C  
ATOM   7172  CD1 ILE A 466      36.185 -19.237  18.189  1.00  0.150          C  
ATOM   7173  H   ILE A 466      32.375 -19.980  16.085  1.00  0.130          H  
ATOM   7174  HA  ILE A 466      32.537 -17.344  17.514  1.00  0.130          H  
ATOM   7175  HB  ILE A 466      34.738 -18.719  15.910  1.00  0.180          H  
ATOM   7176 1HG1 ILE A 466      34.519 -18.181  18.863  1.00  0.180          H  
ATOM   7177 2HG1 ILE A 466      34.172 -19.687  18.119  1.00  0.180          H  
ATOM   7178 1HG2 ILE A 466      36.100 -16.778  16.747  1.00  0.180          H  
ATOM   7179 2HG2 ILE A 466      34.753 -16.235  15.764  1.00  0.180          H  
ATOM   7180 3HG2 ILE A 466      34.669 -16.130  17.534  1.00  0.180          H  
ATOM   7181 1HD1 ILE A 466      36.316 -19.732  19.144  1.00  0.180          H  
ATOM   7182 2HD1 ILE A 466      36.446 -19.926  17.388  1.00  0.180          H  
ATOM   7183 3HD1 ILE A 466      36.830 -18.387  18.146  1.00  0.180          H  
ATOM   7184  N   ILE A 467      31.674 -16.234  15.505  1.00  0.110          N  
ATOM   7185  CA  ILE A 467      31.050 -15.629  14.332  1.00  0.110          C  
ATOM   7186  C   ILE A 467      31.040 -14.095  14.321  1.00  0.090          C  
ATOM   7187  O   ILE A 467      30.865 -13.458  15.359  1.00  0.090          O  
ATOM   7188  CB  ILE A 467      29.610 -16.194  14.227  1.00  0.150          C  
ATOM   7189  CG1 ILE A 467      28.929 -15.759  12.903  1.00  0.150          C  
ATOM   7190  CG2 ILE A 467      28.800 -15.758  15.465  1.00  0.150          C  
ATOM   7191  CD1 ILE A 467      27.672 -16.545  12.560  1.00  0.150          C  
ATOM   7192  H   ILE A 467      31.559 -15.843  16.447  1.00  0.130          H  
ATOM   7193  HA  ILE A 467      31.604 -15.958  13.456  1.00  0.130          H  
ATOM   7194  HB  ILE A 467      29.663 -17.283  14.214  1.00  0.180          H  
ATOM   7195 1HG1 ILE A 467      28.650 -14.709  12.969  1.00  0.180          H  
ATOM   7196 2HG1 ILE A 467      29.635 -15.886  12.086  1.00  0.180          H  
ATOM   7197 1HG2 ILE A 467      27.810 -16.168  15.436  1.00  0.180          H  
ATOM   7198 2HG2 ILE A 467      29.303 -16.114  16.366  1.00  0.180          H  
ATOM   7199 3HG2 ILE A 467      28.728 -14.678  15.493  1.00  0.180          H  
ATOM   7200 1HD1 ILE A 467      27.267 -16.178  11.615  1.00  0.180          H  
ATOM   7201 2HD1 ILE A 467      27.923 -17.603  12.461  1.00  0.180          H  
ATOM   7202 3HD1 ILE A 467      26.926 -16.422  13.335  1.00  0.180          H  
ATOM   7203  N   SER A 468      31.180 -13.512  13.129  1.00  0.080          N  
ATOM   7204  CA  SER A 468      31.107 -12.060  12.959  1.00  0.040          C  
ATOM   7205  C   SER A 468      32.055 -11.283  13.870  1.00  0.050          C  
ATOM   7206  O   SER A 468      31.630 -10.371  14.580  1.00  0.160          O  
ATOM   7207  CB  SER A 468      29.677 -11.575  13.142  1.00  0.070          C  
ATOM   7208  OG  SER A 468      28.826 -12.128  12.166  1.00  0.070          O  
ATOM   7209  H   SER A 468      31.319 -14.091  12.313  1.00  0.100          H  
ATOM   7210  HA  SER A 468      31.394 -11.835  11.930  1.00  0.050          H  
ATOM   7211 1HB  SER A 468      29.317 -11.843  14.133  1.00  0.090          H  
ATOM   7212 2HB  SER A 468      29.653 -10.489  13.072  1.00  0.090          H  
ATOM   7213  HG  SER A 468      27.946 -11.806  12.369  1.00  0.090          H  
ATOM   7214  N   ASN A 469      33.338 -11.636  13.815  1.00  0.100          N  
ATOM   7215  CA  ASN A 469      34.371 -10.992  14.614  1.00  0.120          C  
ATOM   7216  C   ASN A 469      35.371 -10.446  13.579  1.00  0.110          C  
ATOM   7217  O   ASN A 469      34.951 -10.198  12.445  1.00  0.120          O  
ATOM   7218  CB  ASN A 469      34.959 -11.990  15.588  1.00  0.160          C  
ATOM   7219  CG  ASN A 469      33.903 -12.511  16.618  1.00  0.160          C  
ATOM   7220  OD1 ASN A 469      33.275 -11.847  17.467  1.00  0.160          O  
ATOM   7221  ND2 ASN A 469      33.696 -13.777  16.527  1.00  0.160          N  
ATOM   7222  H   ASN A 469      33.594 -12.387  13.192  1.00  0.120          H  
ATOM   7223  HA  ASN A 469      33.950 -10.150  15.157  1.00  0.140          H  
ATOM   7224 1HB  ASN A 469      35.375 -12.837  15.041  1.00  0.190          H  
ATOM   7225 2HB  ASN A 469      35.775 -11.520  16.137  1.00  0.190          H  
ATOM   7226 1HD2 ASN A 469      33.020 -14.217  17.142  1.00  0.190          H  
ATOM   7227 2HD2 ASN A 469      34.186 -14.320  15.848  1.00  0.190          H  
ATOM   7228  N   ARG A 470      36.649 -10.206  13.901  1.00  0.110          N  
ATOM   7229  CA  ARG A 470      37.497  -9.631  12.853  1.00  0.110          C  
ATOM   7230  C   ARG A 470      38.011 -10.759  11.955  1.00  0.120          C  
ATOM   7231  O   ARG A 470      38.416 -11.808  12.448  1.00  0.120          O  
ATOM   7232  CB  ARG A 470      38.653  -8.824  13.428  1.00  0.150          C  
ATOM   7233  CG  ARG A 470      39.482  -8.064  12.392  1.00  0.150          C  
ATOM   7234  CD  ARG A 470      40.437  -7.086  13.016  1.00  0.150          C  
ATOM   7235  NE  ARG A 470      41.415  -6.615  12.031  1.00  0.150          N  
ATOM   7236  CZ  ARG A 470      42.507  -5.858  12.262  1.00  0.150          C  
ATOM   7237  NH1 ARG A 470      42.834  -5.423  13.465  1.00  0.150          N  
ATOM   7238  NH2 ARG A 470      43.263  -5.556  11.233  1.00  0.150          N  
ATOM   7239  H   ARG A 470      37.058 -10.423  14.815  1.00  0.130          H  
ATOM   7240  HA  ARG A 470      36.896  -8.948  12.254  1.00  0.130          H  
ATOM   7241 1HB  ARG A 470      38.312  -8.148  14.168  1.00  0.180          H  
ATOM   7242 2HB  ARG A 470      39.336  -9.505  13.925  1.00  0.180          H  
ATOM   7243 1HG  ARG A 470      40.044  -8.760  11.778  1.00  0.180          H  
ATOM   7244 2HG  ARG A 470      38.806  -7.495  11.757  1.00  0.180          H  
ATOM   7245 1HD  ARG A 470      39.865  -6.224  13.358  1.00  0.180          H  
ATOM   7246 2HD  ARG A 470      40.938  -7.514  13.848  1.00  0.180          H  
ATOM   7247  HE  ARG A 470      41.272  -6.902  11.068  1.00  0.180          H  
ATOM   7248 1HH1 ARG A 470      42.273  -5.637  14.277  1.00  0.180          H  
ATOM   7249 2HH1 ARG A 470      43.664  -4.861  13.572  1.00  0.180          H  
ATOM   7250 1HH2 ARG A 470      42.999  -5.907  10.306  1.00  0.180          H  
ATOM   7251 2HH2 ARG A 470      44.104  -5.008  11.349  1.00  0.180          H  
ATOM   7252  N   GLY A 471      37.981 -10.567  10.634  1.00  0.120          N  
ATOM   7253  CA  GLY A 471      38.457 -11.617   9.725  1.00  0.130          C  
ATOM   7254  C   GLY A 471      39.946 -11.890   9.894  1.00  0.110          C  
ATOM   7255  O   GLY A 471      40.749 -10.963  10.050  1.00  0.090          O  
ATOM   7256  H   GLY A 471      37.614  -9.699  10.270  1.00  0.140          H  
ATOM   7257 1HA  GLY A 471      37.899 -12.537   9.916  1.00  0.160          H  
ATOM   7258 2HA  GLY A 471      38.247 -11.329   8.696  1.00  0.160          H  
ATOM   7259  N   GLU A 472      40.340 -13.146   9.716  1.00  0.120          N  
ATOM   7260  CA  GLU A 472      41.733 -13.537   9.881  1.00  0.100          C  
ATOM   7261  C   GLU A 472      42.684 -12.818   8.941  1.00  0.110          C  
ATOM   7262  O   GLU A 472      43.795 -12.478   9.337  1.00  0.100          O  
ATOM   7263  CB  GLU A 472      41.868 -15.043   9.661  1.00  0.150          C  
ATOM   7264  CG  GLU A 472      41.117 -15.895  10.686  1.00  0.150          C  
ATOM   7265  CD  GLU A 472      39.646 -16.043  10.349  1.00  0.150          C  
ATOM   7266  OE1 GLU A 472      39.230 -15.506   9.337  1.00  0.150          O  
ATOM   7267  OE2 GLU A 472      38.931 -16.641  11.109  1.00  0.150          O  
ATOM   7268  H   GLU A 472      39.642 -13.872   9.533  1.00  0.140          H  
ATOM   7269  HA  GLU A 472      42.024 -13.305  10.906  1.00  0.120          H  
ATOM   7270 1HB  GLU A 472      41.509 -15.303   8.665  1.00  0.180          H  
ATOM   7271 2HB  GLU A 472      42.921 -15.319   9.707  1.00  0.180          H  
ATOM   7272 1HG  GLU A 472      41.572 -16.884  10.732  1.00  0.180          H  
ATOM   7273 2HG  GLU A 472      41.215 -15.431  11.669  1.00  0.180          H  
ATOM   7274  N   ASN A 473      42.252 -12.551   7.710  1.00  0.120          N  
ATOM   7275  CA  ASN A 473      43.143 -11.893   6.760  1.00  0.130          C  
ATOM   7276  C   ASN A 473      43.412 -10.451   7.164  1.00  0.120          C  
ATOM   7277  O   ASN A 473      44.507  -9.924   6.937  1.00  0.130          O  
ATOM   7278  CB  ASN A 473      42.571 -11.978   5.366  1.00  0.180          C  
ATOM   7279  CG  ASN A 473      42.663 -13.372   4.829  1.00  0.180          C  
ATOM   7280  OD1 ASN A 473      43.470 -14.180   5.308  1.00  0.180          O  
ATOM   7281  ND2 ASN A 473      41.854 -13.677   3.854  1.00  0.180          N  
ATOM   7282  H   ASN A 473      41.325 -12.850   7.444  1.00  0.140          H  
ATOM   7283  HA  ASN A 473      44.101 -12.412   6.771  1.00  0.160          H  
ATOM   7284 1HB  ASN A 473      41.527 -11.666   5.378  1.00  0.210          H  
ATOM   7285 2HB  ASN A 473      43.112 -11.302   4.704  1.00  0.210          H  
ATOM   7286 1HD2 ASN A 473      41.874 -14.596   3.460  1.00  0.210          H  
ATOM   7287 2HD2 ASN A 473      41.216 -12.996   3.496  1.00  0.210          H  
ATOM   7288  N   SER A 474      42.399  -9.810   7.747  1.00  0.130          N  
ATOM   7289  CA  SER A 474      42.506  -8.440   8.211  1.00  0.100          C  
ATOM   7290  C   SER A 474      43.507  -8.391   9.341  1.00  0.090          C  
ATOM   7291  O   SER A 474      44.362  -7.508   9.407  1.00  0.080          O  
ATOM   7292  CB  SER A 474      41.152  -7.918   8.645  1.00  0.150          C  
ATOM   7293  OG  SER A 474      41.246  -6.603   9.118  1.00  0.150          O  
ATOM   7294  H   SER A 474      41.529 -10.305   7.902  1.00  0.160          H  
ATOM   7295  HA  SER A 474      42.875  -7.819   7.394  1.00  0.120          H  
ATOM   7296 1HB  SER A 474      40.469  -7.955   7.801  1.00  0.180          H  
ATOM   7297 2HB  SER A 474      40.745  -8.555   9.420  1.00  0.180          H  
ATOM   7298  HG  SER A 474      40.340  -6.275   9.151  1.00  0.180          H  
ATOM   7299  N   CYS A 475      43.392  -9.357  10.247  1.00  0.080          N  
ATOM   7300  CA  CYS A 475      44.284  -9.444  11.384  1.00  0.080          C  
ATOM   7301  C   CYS A 475      45.728  -9.741  10.956  1.00  0.080          C  
ATOM   7302  O   CYS A 475      46.668  -9.035  11.348  1.00  0.070          O  
ATOM   7303  CB  CYS A 475      43.775 -10.562  12.277  1.00  0.110          C  
ATOM   7304  SG  CYS A 475      42.216 -10.168  13.044  1.00  0.110          S  
ATOM   7305  H   CYS A 475      42.626 -10.031  10.149  1.00  0.100          H  
ATOM   7306  HA  CYS A 475      44.256  -8.499  11.924  1.00  0.100          H  
ATOM   7307 1HB  CYS A 475      43.624 -11.454  11.679  1.00  0.130          H  
ATOM   7308 2HB  CYS A 475      44.499 -10.815  13.036  1.00  0.130          H  
ATOM   7309  N   LYS A 476      45.909 -10.707  10.039  1.00  0.090          N  
ATOM   7310  CA  LYS A 476      47.245 -11.061   9.557  1.00  0.090          C  
ATOM   7311  C   LYS A 476      47.927  -9.869   8.905  1.00  0.100          C  
ATOM   7312  O   LYS A 476      49.112  -9.616   9.138  1.00  0.100          O  
ATOM   7313  CB  LYS A 476      47.190 -12.227   8.568  1.00  0.130          C  
ATOM   7314  CG  LYS A 476      46.876 -13.589   9.184  1.00  0.130          C  
ATOM   7315  CD  LYS A 476      46.791 -14.679   8.117  1.00  0.130          C  
ATOM   7316  CE  LYS A 476      46.461 -16.036   8.734  1.00  0.130          C  
ATOM   7317  NZ  LYS A 476      46.401 -17.130   7.706  1.00  0.130          N  
ATOM   7318  H   LYS A 476      45.106 -11.253   9.723  1.00  0.110          H  
ATOM   7319  HA  LYS A 476      47.845 -11.364  10.411  1.00  0.110          H  
ATOM   7320 1HB  LYS A 476      46.421 -12.019   7.821  1.00  0.150          H  
ATOM   7321 2HB  LYS A 476      48.141 -12.304   8.045  1.00  0.150          H  
ATOM   7322 1HG  LYS A 476      47.674 -13.849   9.865  1.00  0.150          H  
ATOM   7323 2HG  LYS A 476      45.953 -13.546   9.747  1.00  0.150          H  
ATOM   7324 1HD  LYS A 476      46.005 -14.419   7.401  1.00  0.150          H  
ATOM   7325 2HD  LYS A 476      47.737 -14.748   7.584  1.00  0.150          H  
ATOM   7326 1HE  LYS A 476      47.223 -16.284   9.471  1.00  0.150          H  
ATOM   7327 2HE  LYS A 476      45.493 -15.969   9.234  1.00  0.150          H  
ATOM   7328 1HZ  LYS A 476      46.182 -18.005   8.164  1.00  0.150          H  
ATOM   7329 2HZ  LYS A 476      45.690 -16.934   7.011  1.00  0.150          H  
ATOM   7330 3HZ  LYS A 476      47.297 -17.208   7.248  1.00  0.150          H  
ATOM   7331  N   ALA A 477      47.152  -9.061   8.186  1.00  0.110          N  
ATOM   7332  CA  ALA A 477      47.640  -7.880   7.494  1.00  0.110          C  
ATOM   7333  C   ALA A 477      48.315  -6.867   8.419  1.00  0.100          C  
ATOM   7334  O   ALA A 477      49.097  -6.040   7.940  1.00  0.110          O  
ATOM   7335  CB  ALA A 477      46.497  -7.190   6.774  1.00  0.150          C  
ATOM   7336  H   ALA A 477      46.178  -9.334   8.018  1.00  0.130          H  
ATOM   7337  HA  ALA A 477      48.374  -8.210   6.761  1.00  0.130          H  
ATOM   7338 1HB  ALA A 477      46.877  -6.333   6.224  1.00  0.180          H  
ATOM   7339 2HB  ALA A 477      46.028  -7.892   6.085  1.00  0.180          H  
ATOM   7340 3HB  ALA A 477      45.765  -6.857   7.501  1.00  0.180          H  
ATOM   7341  N   THR A 478      47.986  -6.866   9.722  1.00  0.090          N  
ATOM   7342  CA  THR A 478      48.586  -5.899  10.630  1.00  0.090          C  
ATOM   7343  C   THR A 478      49.405  -6.643  11.692  1.00  0.080          C  
ATOM   7344  O   THR A 478      49.724  -6.083  12.747  1.00  0.070          O  
ATOM   7345  CB  THR A 478      47.553  -5.006  11.343  1.00  0.130          C  
ATOM   7346  OG1 THR A 478      46.727  -5.794  12.179  1.00  0.130          O  
ATOM   7347  CG2 THR A 478      46.674  -4.340  10.292  1.00  0.130          C  
ATOM   7348  H   THR A 478      47.364  -7.574  10.120  1.00  0.110          H  
ATOM   7349  HA  THR A 478      49.265  -5.257  10.071  1.00  0.110          H  
ATOM   7350  HB  THR A 478      48.061  -4.249  11.938  1.00  0.150          H  
ATOM   7351  HG1 THR A 478      47.260  -6.022  12.949  1.00  0.150          H  
ATOM   7352 1HG2 THR A 478      45.939  -3.708  10.782  1.00  0.150          H  
ATOM   7353 2HG2 THR A 478      47.295  -3.734   9.634  1.00  0.150          H  
ATOM   7354 3HG2 THR A 478      46.161  -5.103   9.705  1.00  0.150          H  
ATOM   7355  N   GLY A 479      49.686  -7.931  11.448  1.00  0.080          N  
ATOM   7356  CA  GLY A 479      50.476  -8.751  12.357  1.00  0.070          C  
ATOM   7357  C   GLY A 479      49.750  -9.323  13.577  1.00  0.060          C  
ATOM   7358  O   GLY A 479      50.405  -9.766  14.525  1.00  0.050          O  
ATOM   7359  H   GLY A 479      49.387  -8.353  10.566  1.00  0.100          H  
ATOM   7360 1HA  GLY A 479      50.894  -9.580  11.783  1.00  0.080          H  
ATOM   7361 2HA  GLY A 479      51.327  -8.165  12.699  1.00  0.080          H  
ATOM   7362  N   GLN A 480      48.413  -9.347  13.599  1.00  0.060          N  
ATOM   7363  CA  GLN A 480      47.721  -9.864  14.781  1.00  0.050          C  
ATOM   7364  C   GLN A 480      47.590 -11.366  14.707  1.00  0.060          C  
ATOM   7365  O   GLN A 480      46.523 -11.917  14.434  1.00  0.060          O  
ATOM   7366  CB  GLN A 480      46.358  -9.215  14.971  1.00  0.070          C  
ATOM   7367  CG  GLN A 480      46.424  -7.741  15.194  1.00  0.070          C  
ATOM   7368  CD  GLN A 480      47.132  -7.406  16.474  1.00  0.070          C  
ATOM   7369  OE1 GLN A 480      46.686  -7.768  17.563  1.00  0.070          O  
ATOM   7370  NE2 GLN A 480      48.258  -6.717  16.358  1.00  0.070          N  
ATOM   7371  H   GLN A 480      47.851  -9.044  12.799  1.00  0.070          H  
ATOM   7372  HA  GLN A 480      48.324  -9.642  15.661  1.00  0.060          H  
ATOM   7373 1HB  GLN A 480      45.772  -9.361  14.093  1.00  0.090          H  
ATOM   7374 2HB  GLN A 480      45.837  -9.678  15.809  1.00  0.090          H  
ATOM   7375 1HG  GLN A 480      46.973  -7.295  14.376  1.00  0.090          H  
ATOM   7376 2HG  GLN A 480      45.409  -7.342  15.234  1.00  0.090          H  
ATOM   7377 1HE2 GLN A 480      48.783  -6.468  17.173  1.00  0.090          H  
ATOM   7378 2HE2 GLN A 480      48.587  -6.445  15.450  1.00  0.090          H  
ATOM   7379  N   VAL A 481      48.718 -12.010  14.940  1.00  0.050          N  
ATOM   7380  CA  VAL A 481      48.866 -13.449  14.837  1.00  0.060          C  
ATOM   7381  C   VAL A 481      49.474 -13.989  16.117  1.00  0.050          C  
ATOM   7382  O   VAL A 481      49.972 -13.217  16.937  1.00  0.030          O  
ATOM   7383  CB  VAL A 481      49.754 -13.788  13.623  1.00  0.080          C  
ATOM   7384  CG1 VAL A 481      49.101 -13.241  12.347  1.00  0.080          C  
ATOM   7385  CG2 VAL A 481      51.157 -13.192  13.809  1.00  0.080          C  
ATOM   7386  H   VAL A 481      49.518 -11.405  15.149  1.00  0.060          H  
ATOM   7387  HA  VAL A 481      47.883 -13.899  14.700  1.00  0.070          H  
ATOM   7388  HB  VAL A 481      49.827 -14.870  13.526  1.00  0.100          H  
ATOM   7389 1HG1 VAL A 481      49.710 -13.497  11.483  1.00  0.100          H  
ATOM   7390 2HG1 VAL A 481      48.110 -13.679  12.240  1.00  0.100          H  
ATOM   7391 3HG1 VAL A 481      49.014 -12.163  12.411  1.00  0.100          H  
ATOM   7392 1HG2 VAL A 481      51.773 -13.444  12.949  1.00  0.100          H  
ATOM   7393 2HG2 VAL A 481      51.094 -12.115  13.898  1.00  0.100          H  
ATOM   7394 3HG2 VAL A 481      51.621 -13.601  14.710  1.00  0.100          H  
ATOM   7395  N   CYS A 482      49.416 -15.299  16.328  1.00  0.060          N  
ATOM   7396  CA  CYS A 482      50.061 -15.838  17.517  1.00  0.050          C  
ATOM   7397  C   CYS A 482      51.563 -15.685  17.421  1.00  0.040          C  
ATOM   7398  O   CYS A 482      52.152 -15.852  16.352  1.00  0.070          O  
ATOM   7399  CB  CYS A 482      49.707 -17.310  17.739  1.00  0.070          C  
ATOM   7400  SG  CYS A 482      47.976 -17.604  18.157  1.00  0.070          S  
ATOM   7401  H   CYS A 482      48.970 -15.918  15.668  1.00  0.070          H  
ATOM   7402  HA  CYS A 482      49.724 -15.269  18.381  1.00  0.060          H  
ATOM   7403 1HB  CYS A 482      49.940 -17.881  16.841  1.00  0.090          H  
ATOM   7404 2HB  CYS A 482      50.320 -17.712  18.546  1.00  0.090          H  
ATOM   7405  N   HIS A 483      52.175 -15.427  18.558  1.00  0.010          N  
ATOM   7406  CA  HIS A 483      53.606 -15.241  18.661  1.00  0.080          C  
ATOM   7407  C   HIS A 483      54.340 -16.443  18.085  1.00  0.110          C  
ATOM   7408  O   HIS A 483      53.909 -17.581  18.245  1.00  0.110          O  
ATOM   7409  CB  HIS A 483      54.008 -15.029  20.120  1.00  0.080          C  
ATOM   7410  CG  HIS A 483      55.366 -14.473  20.258  1.00  0.080          C  
ATOM   7411  ND1 HIS A 483      56.523 -15.220  20.144  1.00  0.080          N  
ATOM   7412  CD2 HIS A 483      55.752 -13.202  20.478  1.00  0.080          C  
ATOM   7413  CE1 HIS A 483      57.569 -14.399  20.285  1.00  0.080          C  
ATOM   7414  NE2 HIS A 483      57.118 -13.184  20.494  1.00  0.080          N  
ATOM   7415  H   HIS A 483      51.612 -15.314  19.391  1.00  0.010          H  
ATOM   7416  HA  HIS A 483      53.902 -14.360  18.092  1.00  0.100          H  
ATOM   7417 1HB  HIS A 483      53.305 -14.342  20.599  1.00  0.100          H  
ATOM   7418 2HB  HIS A 483      53.963 -15.975  20.658  1.00  0.100          H  
ATOM   7419  HD2 HIS A 483      55.086 -12.345  20.613  1.00  0.100          H  
ATOM   7420  HE1 HIS A 483      58.621 -14.665  20.243  1.00  0.100          H  
ATOM   7421  HE2 HIS A 483      57.687 -12.358  20.638  1.00  0.100          H  
ATOM   7422  N   ALA A 484      55.485 -16.198  17.455  1.00  0.200          N  
ATOM   7423  CA  ALA A 484      56.290 -17.245  16.827  1.00  0.260          C  
ATOM   7424  C   ALA A 484      56.665 -18.373  17.776  1.00  0.220          C  
ATOM   7425  O   ALA A 484      56.821 -19.515  17.348  1.00  0.280          O  
ATOM   7426  CB  ALA A 484      57.566 -16.640  16.278  1.00  0.340          C  
ATOM   7427  H   ALA A 484      55.794 -15.241  17.372  1.00  0.240          H  
ATOM   7428  HA  ALA A 484      55.703 -17.670  16.012  1.00  0.310          H  
ATOM   7429 1HB  ALA A 484      58.148 -17.413  15.779  1.00  0.410          H  
ATOM   7430 2HB  ALA A 484      57.319 -15.854  15.566  1.00  0.410          H  
ATOM   7431 3HB  ALA A 484      58.147 -16.221  17.101  1.00  0.410          H  
ATOM   7432  N   LEU A 485      56.802 -18.077  19.060  1.00  0.120          N  
ATOM   7433  CA  LEU A 485      57.190 -19.098  20.010  1.00  0.130          C  
ATOM   7434  C   LEU A 485      56.015 -19.967  20.440  1.00  0.130          C  
ATOM   7435  O   LEU A 485      56.186 -20.907  21.214  1.00  0.160          O  
ATOM   7436  CB  LEU A 485      57.766 -18.411  21.239  1.00  0.180          C  
ATOM   7437  CG  LEU A 485      59.017 -17.595  21.034  1.00  0.180          C  
ATOM   7438  CD1 LEU A 485      59.288 -16.849  22.284  1.00  0.180          C  
ATOM   7439  CD2 LEU A 485      60.158 -18.471  20.734  1.00  0.180          C  
ATOM   7440  H   LEU A 485      56.678 -17.114  19.395  1.00  0.140          H  
ATOM   7441  HA  LEU A 485      57.925 -19.746  19.544  1.00  0.160          H  
ATOM   7442 1HB  LEU A 485      57.000 -17.771  21.680  1.00  0.210          H  
ATOM   7443 2HB  LEU A 485      58.028 -19.172  21.946  1.00  0.210          H  
ATOM   7444  HG  LEU A 485      58.884 -16.913  20.221  1.00  0.210          H  
ATOM   7445 1HD1 LEU A 485      60.190 -16.253  22.178  1.00  0.210          H  
ATOM   7446 2HD1 LEU A 485      58.451 -16.201  22.522  1.00  0.210          H  
ATOM   7447 3HD1 LEU A 485      59.410 -17.557  23.049  1.00  0.210          H  
ATOM   7448 1HD2 LEU A 485      61.050 -17.860  20.610  1.00  0.210          H  
ATOM   7449 2HD2 LEU A 485      60.314 -19.172  21.552  1.00  0.210          H  
ATOM   7450 3HD2 LEU A 485      59.992 -19.022  19.829  1.00  0.210          H  
ATOM   7451  N   CYS A 486      54.823 -19.637  19.987  1.00  0.180          N  
ATOM   7452  CA  CYS A 486      53.627 -20.351  20.383  1.00  0.160          C  
ATOM   7453  C   CYS A 486      53.416 -21.600  19.534  1.00  0.130          C  
ATOM   7454  O   CYS A 486      53.697 -21.601  18.333  1.00  0.130          O  
ATOM   7455  CB  CYS A 486      52.414 -19.436  20.271  1.00  0.230          C  
ATOM   7456  SG  CYS A 486      50.906 -20.154  20.886  1.00  0.230          S  
ATOM   7457  H   CYS A 486      54.730 -18.878  19.318  1.00  0.220          H  
ATOM   7458  HA  CYS A 486      53.755 -20.656  21.418  1.00  0.190          H  
ATOM   7459 1HB  CYS A 486      52.599 -18.506  20.804  1.00  0.280          H  
ATOM   7460 2HB  CYS A 486      52.257 -19.183  19.222  1.00  0.280          H  
ATOM   7461  N   SER A 487      52.957 -22.688  20.152  1.00  0.150          N  
ATOM   7462  CA  SER A 487      52.706 -23.927  19.436  1.00  0.170          C  
ATOM   7463  C   SER A 487      51.398 -23.797  18.628  1.00  0.140          C  
ATOM   7464  O   SER A 487      50.609 -22.870  18.852  1.00  0.100          O  
ATOM   7465  CB  SER A 487      52.495 -25.062  20.416  1.00  0.230          C  
ATOM   7466  OG  SER A 487      51.219 -24.945  20.963  1.00  0.230          O  
ATOM   7467  H   SER A 487      52.749 -22.676  21.155  1.00  0.180          H  
ATOM   7468  HA  SER A 487      53.554 -24.116  18.787  1.00  0.200          H  
ATOM   7469 1HB  SER A 487      52.631 -26.021  19.984  1.00  0.280          H  
ATOM   7470 2HB  SER A 487      53.232 -24.985  21.208  1.00  0.280          H  
ATOM   7471  HG  SER A 487      51.316 -24.297  21.689  1.00  0.280          H  
ATOM   7472  N   PRO A 488      51.088 -24.751  17.723  1.00  0.170          N  
ATOM   7473  CA  PRO A 488      49.861 -24.841  16.948  1.00  0.160          C  
ATOM   7474  C   PRO A 488      48.564 -24.862  17.773  1.00  0.120          C  
ATOM   7475  O   PRO A 488      47.487 -24.766  17.195  1.00  0.110          O  
ATOM   7476  CB  PRO A 488      50.039 -26.148  16.166  1.00  0.240          C  
ATOM   7477  CG  PRO A 488      51.526 -26.328  16.051  1.00  0.240          C  
ATOM   7478  CD  PRO A 488      52.075 -25.819  17.347  1.00  0.240          C  
ATOM   7479  HA  PRO A 488      49.839 -23.991  16.250  1.00  0.190          H  
ATOM   7480 1HB  PRO A 488      49.547 -26.974  16.709  1.00  0.290          H  
ATOM   7481 2HB  PRO A 488      49.541 -26.068  15.188  1.00  0.290          H  
ATOM   7482 1HG  PRO A 488      51.763 -27.390  15.875  1.00  0.290          H  
ATOM   7483 2HG  PRO A 488      51.906 -25.772  15.180  1.00  0.290          H  
ATOM   7484 1HD  PRO A 488      52.056 -26.656  18.044  1.00  0.290          H  
ATOM   7485 2HD  PRO A 488      53.079 -25.427  17.163  1.00  0.290          H  
ATOM   7486  N   GLU A 489      48.625 -25.005  19.112  1.00  0.130          N  
ATOM   7487  CA  GLU A 489      47.381 -25.031  19.892  1.00  0.110          C  
ATOM   7488  C   GLU A 489      46.733 -23.632  20.015  1.00  0.090          C  
ATOM   7489  O   GLU A 489      45.617 -23.487  20.543  1.00  0.100          O  
ATOM   7490  CB  GLU A 489      47.643 -25.605  21.287  1.00  0.160          C  
ATOM   7491  CG  GLU A 489      48.154 -27.058  21.287  1.00  0.160          C  
ATOM   7492  CD  GLU A 489      47.193 -28.021  20.648  1.00  0.160          C  
ATOM   7493  OE1 GLU A 489      46.018 -27.825  20.791  1.00  0.160          O  
ATOM   7494  OE2 GLU A 489      47.633 -28.953  20.022  1.00  0.160          O  
ATOM   7495  H   GLU A 489      49.511 -25.081  19.613  1.00  0.160          H  
ATOM   7496  HA  GLU A 489      46.671 -25.682  19.379  1.00  0.130          H  
ATOM   7497 1HB  GLU A 489      48.380 -24.984  21.803  1.00  0.190          H  
ATOM   7498 2HB  GLU A 489      46.724 -25.573  21.869  1.00  0.190          H  
ATOM   7499 1HG  GLU A 489      49.104 -27.096  20.751  1.00  0.190          H  
ATOM   7500 2HG  GLU A 489      48.339 -27.363  22.317  1.00  0.190          H  
ATOM   7501  N   GLY A 490      47.414 -22.615  19.462  1.00  0.070          N  
ATOM   7502  CA  GLY A 490      46.905 -21.244  19.402  1.00  0.070          C  
ATOM   7503  C   GLY A 490      47.180 -20.407  20.616  1.00  0.060          C  
ATOM   7504  O   GLY A 490      47.965 -20.787  21.484  1.00  0.120          O  
ATOM   7505  H   GLY A 490      48.343 -22.815  19.082  1.00  0.080          H  
ATOM   7506 1HA  GLY A 490      47.317 -20.749  18.523  1.00  0.080          H  
ATOM   7507 2HA  GLY A 490      45.842 -21.274  19.264  1.00  0.080          H  
ATOM   7508  N   CYS A 491      46.541 -19.243  20.670  1.00  0.070          N  
ATOM   7509  CA  CYS A 491      46.818 -18.288  21.723  1.00  0.070          C  
ATOM   7510  C   CYS A 491      45.632 -17.377  22.030  1.00  0.070          C  
ATOM   7511  O   CYS A 491      44.701 -17.242  21.243  1.00  0.080          O  
ATOM   7512  CB  CYS A 491      48.003 -17.445  21.281  1.00  0.100          C  
ATOM   7513  SG  CYS A 491      47.658 -16.472  19.853  1.00  0.100          S  
ATOM   7514  H   CYS A 491      45.875 -18.993  19.931  1.00  0.080          H  
ATOM   7515  HA  CYS A 491      47.082 -18.821  22.630  1.00  0.080          H  
ATOM   7516 1HB  CYS A 491      48.310 -16.774  22.081  1.00  0.120          H  
ATOM   7517 2HB  CYS A 491      48.839 -18.083  21.052  1.00  0.120          H  
ATOM   7518  N   TRP A 492      45.718 -16.687  23.160  1.00  0.070          N  
ATOM   7519  CA  TRP A 492      44.701 -15.754  23.625  1.00  0.070          C  
ATOM   7520  C   TRP A 492      45.017 -14.308  23.249  1.00  0.070          C  
ATOM   7521  O   TRP A 492      44.276 -13.392  23.627  1.00  0.060          O  
ATOM   7522  CB  TRP A 492      44.605 -15.874  25.147  1.00  0.100          C  
ATOM   7523  CG  TRP A 492      44.224 -17.252  25.605  1.00  0.100          C  
ATOM   7524  CD1 TRP A 492      45.086 -18.210  26.039  1.00  0.100          C  
ATOM   7525  CD2 TRP A 492      42.904 -17.841  25.700  1.00  0.100          C  
ATOM   7526  NE1 TRP A 492      44.408 -19.337  26.381  1.00  0.100          N  
ATOM   7527  CE2 TRP A 492      43.074 -19.137  26.183  1.00  0.100          C  
ATOM   7528  CE3 TRP A 492      41.621 -17.385  25.426  1.00  0.100          C  
ATOM   7529  CZ2 TRP A 492      42.004 -19.989  26.395  1.00  0.100          C  
ATOM   7530  CZ3 TRP A 492      40.547 -18.242  25.640  1.00  0.100          C  
ATOM   7531  CH2 TRP A 492      40.737 -19.507  26.107  1.00  0.100          C  
ATOM   7532  H   TRP A 492      46.523 -16.853  23.762  1.00  0.080          H  
ATOM   7533  HA  TRP A 492      43.749 -16.027  23.178  1.00  0.080          H  
ATOM   7534 1HB  TRP A 492      45.572 -15.617  25.594  1.00  0.120          H  
ATOM   7535 2HB  TRP A 492      43.874 -15.175  25.528  1.00  0.120          H  
ATOM   7536  HD1 TRP A 492      46.166 -18.097  26.111  1.00  0.120          H  
ATOM   7537  HE1 TRP A 492      44.824 -20.179  26.741  1.00  0.120          H  
ATOM   7538  HE3 TRP A 492      41.467 -16.396  25.059  1.00  0.120          H  
ATOM   7539  HZ2 TRP A 492      42.138 -21.004  26.781  1.00  0.120          H  
ATOM   7540  HZ3 TRP A 492      39.558 -17.880  25.429  1.00  0.120          H  
ATOM   7541  HH2 TRP A 492      39.876 -20.150  26.263  1.00  0.120          H  
ATOM   7542  N   GLY A 493      46.135 -14.112  22.547  1.00  0.070          N  
ATOM   7543  CA  GLY A 493      46.641 -12.791  22.185  1.00  0.060          C  
ATOM   7544  C   GLY A 493      48.046 -12.868  21.549  1.00  0.040          C  
ATOM   7545  O   GLY A 493      48.607 -13.947  21.392  1.00  0.050          O  
ATOM   7546  H   GLY A 493      46.650 -14.931  22.251  1.00  0.080          H  
ATOM   7547 1HA  GLY A 493      45.950 -12.320  21.502  1.00  0.070          H  
ATOM   7548 2HA  GLY A 493      46.668 -12.181  23.085  1.00  0.070          H  
ATOM   7549  N   PRO A 494      48.647 -11.724  21.187  1.00  0.030          N  
ATOM   7550  CA  PRO A 494      49.944 -11.581  20.517  1.00  0.030          C  
ATOM   7551  C   PRO A 494      51.220 -11.832  21.344  1.00  0.030          C  
ATOM   7552  O   PRO A 494      52.313 -11.892  20.777  1.00  0.050          O  
ATOM   7553  CB  PRO A 494      49.914 -10.101  20.098  1.00  0.040          C  
ATOM   7554  CG  PRO A 494      49.040  -9.420  21.129  1.00  0.040          C  
ATOM   7555  CD  PRO A 494      47.989 -10.439  21.510  1.00  0.040          C  
ATOM   7556  HA  PRO A 494      49.945 -12.227  19.624  1.00  0.040          H  
ATOM   7557 1HB  PRO A 494      50.939  -9.704  20.100  1.00  0.050          H  
ATOM   7558 2HB  PRO A 494      49.542  -9.989  19.077  1.00  0.050          H  
ATOM   7559 1HG  PRO A 494      49.655  -9.102  21.989  1.00  0.050          H  
ATOM   7560 2HG  PRO A 494      48.604  -8.506  20.696  1.00  0.050          H  
ATOM   7561 1HD  PRO A 494      47.811 -10.357  22.594  1.00  0.050          H  
ATOM   7562 2HD  PRO A 494      47.081 -10.289  20.925  1.00  0.050          H  
ATOM   7563  N   GLU A 495      51.115 -11.894  22.671  1.00  0.020          N  
ATOM   7564  CA  GLU A 495      52.308 -12.009  23.514  1.00  0.070          C  
ATOM   7565  C   GLU A 495      52.801 -13.450  23.643  1.00  0.010          C  
ATOM   7566  O   GLU A 495      52.006 -14.378  23.544  1.00  0.080          O  
ATOM   7567  CB  GLU A 495      52.006 -11.424  24.914  1.00  0.080          C  
ATOM   7568  CG  GLU A 495      51.761  -9.923  24.933  1.00  0.080          C  
ATOM   7569  CD  GLU A 495      53.014  -9.144  24.670  1.00  0.080          C  
ATOM   7570  OE1 GLU A 495      54.008  -9.463  25.279  1.00  0.080          O  
ATOM   7571  OE2 GLU A 495      52.988  -8.237  23.878  1.00  0.080          O  
ATOM   7572  H   GLU A 495      50.199 -11.882  23.150  1.00  0.020          H  
ATOM   7573  HA  GLU A 495      53.085 -11.405  23.048  1.00  0.080          H  
ATOM   7574 1HB  GLU A 495      51.107 -11.893  25.301  1.00  0.090          H  
ATOM   7575 2HB  GLU A 495      52.790 -11.649  25.620  1.00  0.090          H  
ATOM   7576 1HG  GLU A 495      51.020  -9.678  24.172  1.00  0.090          H  
ATOM   7577 2HG  GLU A 495      51.353  -9.643  25.903  1.00  0.090          H  
ATOM   7578  N   PRO A 496      54.090 -13.688  23.965  1.00  0.070          N  
ATOM   7579  CA  PRO A 496      54.664 -15.000  24.257  1.00  0.030          C  
ATOM   7580  C   PRO A 496      54.000 -15.616  25.501  1.00  0.010          C  
ATOM   7581  O   PRO A 496      54.096 -16.820  25.735  1.00  0.040          O  
ATOM   7582  CB  PRO A 496      56.156 -14.692  24.446  1.00  0.040          C  
ATOM   7583  CG  PRO A 496      56.219 -13.230  24.824  1.00  0.040          C  
ATOM   7584  CD  PRO A 496      55.085 -12.574  24.053  1.00  0.040          C  
ATOM   7585  HA  PRO A 496      54.521 -15.653  23.384  1.00  0.040          H  
ATOM   7586 1HB  PRO A 496      56.593 -15.362  25.210  1.00  0.050          H  
ATOM   7587 2HB  PRO A 496      56.694 -14.903  23.513  1.00  0.050          H  
ATOM   7588 1HG  PRO A 496      56.128 -13.115  25.914  1.00  0.050          H  
ATOM   7589 2HG  PRO A 496      57.207 -12.825  24.553  1.00  0.050          H  
ATOM   7590 1HD  PRO A 496      54.741 -11.725  24.633  1.00  0.050          H  
ATOM   7591 2HD  PRO A 496      55.416 -12.266  23.063  1.00  0.050          H  
ATOM   7592  N   ARG A 497      53.322 -14.771  26.291  1.00  0.020          N  
ATOM   7593  CA  ARG A 497      52.608 -15.174  27.493  1.00  0.050          C  
ATOM   7594  C   ARG A 497      51.140 -15.520  27.211  1.00  0.070          C  
ATOM   7595  O   ARG A 497      50.428 -15.976  28.103  1.00  0.100          O  
ATOM   7596  CB  ARG A 497      52.639 -14.051  28.519  1.00  0.060          C  
ATOM   7597  CG  ARG A 497      53.991 -13.769  29.121  1.00  0.060          C  
ATOM   7598  CD  ARG A 497      54.011 -12.511  29.917  1.00  0.060          C  
ATOM   7599  NE  ARG A 497      55.297 -12.325  30.591  1.00  0.060          N  
ATOM   7600  CZ  ARG A 497      56.435 -11.850  30.022  1.00  0.060          C  
ATOM   7601  NH1 ARG A 497      56.463 -11.494  28.754  1.00  0.060          N  
ATOM   7602  NH2 ARG A 497      57.532 -11.754  30.751  1.00  0.060          N  
ATOM   7603  H   ARG A 497      53.294 -13.794  26.050  1.00  0.020          H  
ATOM   7604  HA  ARG A 497      53.094 -16.053  27.905  1.00  0.060          H  
ATOM   7605 1HB  ARG A 497      52.276 -13.132  28.057  1.00  0.070          H  
ATOM   7606 2HB  ARG A 497      51.962 -14.296  29.338  1.00  0.070          H  
ATOM   7607 1HG  ARG A 497      54.234 -14.575  29.800  1.00  0.070          H  
ATOM   7608 2HG  ARG A 497      54.741 -13.717  28.334  1.00  0.070          H  
ATOM   7609 1HD  ARG A 497      53.823 -11.652  29.272  1.00  0.070          H  
ATOM   7610 2HD  ARG A 497      53.234 -12.564  30.680  1.00  0.070          H  
ATOM   7611  HE  ARG A 497      55.343 -12.580  31.569  1.00  0.070          H  
ATOM   7612 1HH1 ARG A 497      55.636 -11.562  28.186  1.00  0.070          H  
ATOM   7613 2HH1 ARG A 497      57.326 -11.154  28.344  1.00  0.070          H  
ATOM   7614 1HH2 ARG A 497      57.525 -12.032  31.719  1.00  0.070          H  
ATOM   7615 2HH2 ARG A 497      58.392 -11.424  30.330  1.00  0.070          H  
ATOM   7616  N   ASP A 498      50.672 -15.287  25.979  1.00  0.060          N  
ATOM   7617  CA  ASP A 498      49.286 -15.559  25.623  1.00  0.070          C  
ATOM   7618  C   ASP A 498      49.095 -16.926  25.019  1.00  0.070          C  
ATOM   7619  O   ASP A 498      47.978 -17.338  24.713  1.00  0.050          O  
ATOM   7620  CB  ASP A 498      48.742 -14.537  24.629  1.00  0.090          C  
ATOM   7621  CG  ASP A 498      48.405 -13.129  25.161  1.00  0.090          C  
ATOM   7622  OD1 ASP A 498      47.728 -13.043  26.168  1.00  0.090          O  
ATOM   7623  OD2 ASP A 498      48.778 -12.142  24.528  1.00  0.090          O  
ATOM   7624  H   ASP A 498      51.290 -14.946  25.242  1.00  0.070          H  
ATOM   7625  HA  ASP A 498      48.699 -15.517  26.522  1.00  0.080          H  
ATOM   7626 1HB  ASP A 498      49.462 -14.428  23.815  1.00  0.110          H  
ATOM   7627 2HB  ASP A 498      47.870 -14.950  24.205  1.00  0.110          H  
ATOM   7628  N   CYS A 499      50.178 -17.613  24.784  1.00  0.100          N  
ATOM   7629  CA  CYS A 499      50.116 -18.884  24.102  1.00  0.100          C  
ATOM   7630  C   CYS A 499      49.449 -19.990  24.912  1.00  0.090          C  
ATOM   7631  O   CYS A 499      49.729 -20.136  26.102  1.00  0.160          O  
ATOM   7632  CB  CYS A 499      51.488 -19.316  23.698  1.00  0.140          C  
ATOM   7633  SG  CYS A 499      51.412 -20.753  22.766  1.00  0.140          S  
ATOM   7634  H   CYS A 499      51.070 -17.243  25.087  1.00  0.120          H  
ATOM   7635  HA  CYS A 499      49.539 -18.750  23.198  1.00  0.120          H  
ATOM   7636 1HB  CYS A 499      51.974 -18.534  23.125  1.00  0.170          H  
ATOM   7637 2HB  CYS A 499      52.096 -19.508  24.584  1.00  0.170          H  
ATOM   7638  N   VAL A 500      48.583 -20.778  24.261  1.00  0.050          N  
ATOM   7639  CA  VAL A 500      47.904 -21.902  24.901  1.00  0.080          C  
ATOM   7640  C   VAL A 500      48.904 -22.940  25.411  1.00  0.120          C  
ATOM   7641  O   VAL A 500      48.735 -23.469  26.517  1.00  0.140          O  
ATOM   7642  CB  VAL A 500      46.885 -22.555  23.922  1.00  0.100          C  
ATOM   7643  CG1 VAL A 500      46.337 -23.874  24.467  1.00  0.100          C  
ATOM   7644  CG2 VAL A 500      45.696 -21.598  23.712  1.00  0.100          C  
ATOM   7645  H   VAL A 500      48.398 -20.604  23.270  1.00  0.060          H  
ATOM   7646  HA  VAL A 500      47.348 -21.512  25.752  1.00  0.100          H  
ATOM   7647  HB  VAL A 500      47.383 -22.755  22.971  1.00  0.120          H  
ATOM   7648 1HG1 VAL A 500      45.626 -24.286  23.744  1.00  0.120          H  
ATOM   7649 2HG1 VAL A 500      47.143 -24.590  24.617  1.00  0.120          H  
ATOM   7650 3HG1 VAL A 500      45.831 -23.695  25.413  1.00  0.120          H  
ATOM   7651 1HG2 VAL A 500      44.992 -22.046  23.008  1.00  0.120          H  
ATOM   7652 2HG2 VAL A 500      45.199 -21.418  24.657  1.00  0.120          H  
ATOM   7653 3HG2 VAL A 500      46.038 -20.668  23.319  1.00  0.120          H  
ATOM   7654  N   SER A 501      49.908 -23.244  24.592  1.00  0.120          N  
ATOM   7655  CA  SER A 501      50.974 -24.190  24.901  1.00  0.140          C  
ATOM   7656  C   SER A 501      52.238 -23.771  24.151  1.00  0.180          C  
ATOM   7657  O   SER A 501      52.203 -23.559  22.939  1.00  0.290          O  
ATOM   7658  CB  SER A 501      50.574 -25.596  24.514  1.00  0.190          C  
ATOM   7659  OG  SER A 501      51.607 -26.495  24.792  1.00  0.190          O  
ATOM   7660  H   SER A 501      49.943 -22.768  23.700  1.00  0.140          H  
ATOM   7661  HA  SER A 501      51.178 -24.159  25.971  1.00  0.170          H  
ATOM   7662 1HB  SER A 501      49.676 -25.884  25.060  1.00  0.230          H  
ATOM   7663 2HB  SER A 501      50.337 -25.627  23.453  1.00  0.230          H  
ATOM   7664  HG  SER A 501      51.298 -27.354  24.493  1.00  0.230          H  
ATOM   7665  N   CYS A 502      53.332 -23.616  24.880  1.00  0.150          N  
ATOM   7666  CA  CYS A 502      54.617 -23.165  24.347  1.00  0.190          C  
ATOM   7667  C   CYS A 502      55.247 -24.147  23.358  1.00  0.200          C  
ATOM   7668  O   CYS A 502      55.250 -25.354  23.589  1.00  0.260          O  
ATOM   7669  CB  CYS A 502      55.586 -22.924  25.496  1.00  0.250          C  
ATOM   7670  SG  CYS A 502      57.172 -22.314  24.986  1.00  0.250          S  
ATOM   7671  H   CYS A 502      53.261 -23.820  25.866  1.00  0.180          H  
ATOM   7672  HA  CYS A 502      54.449 -22.222  23.831  1.00  0.230          H  
ATOM   7673 1HB  CYS A 502      55.156 -22.208  26.193  1.00  0.300          H  
ATOM   7674 2HB  CYS A 502      55.744 -23.856  26.041  1.00  0.300          H  
ATOM   7675  N   ARG A 503      55.782 -23.625  22.236  1.00  0.190          N  
ATOM   7676  CA  ARG A 503      56.434 -24.461  21.230  1.00  0.180          C  
ATOM   7677  C   ARG A 503      57.614 -25.264  21.782  1.00  0.190          C  
ATOM   7678  O   ARG A 503      57.748 -26.444  21.455  1.00  0.220          O  
ATOM   7679  CB  ARG A 503      56.915 -23.613  20.060  1.00  0.260          C  
ATOM   7680  CG  ARG A 503      57.558 -24.376  18.924  1.00  0.260          C  
ATOM   7681  CD  ARG A 503      57.943 -23.482  17.795  1.00  0.260          C  
ATOM   7682  NE  ARG A 503      59.049 -22.555  18.122  1.00  0.260          N  
ATOM   7683  CZ  ARG A 503      59.388 -21.473  17.368  1.00  0.260          C  
ATOM   7684  NH1 ARG A 503      58.696 -21.195  16.281  1.00  0.260          N  
ATOM   7685  NH2 ARG A 503      60.413 -20.686  17.700  1.00  0.260          N  
ATOM   7686  H   ARG A 503      55.759 -22.613  22.070  1.00  0.230          H  
ATOM   7687  HA  ARG A 503      55.697 -25.166  20.854  1.00  0.220          H  
ATOM   7688 1HB  ARG A 503      56.078 -23.053  19.648  1.00  0.310          H  
ATOM   7689 2HB  ARG A 503      57.645 -22.887  20.418  1.00  0.310          H  
ATOM   7690 1HG  ARG A 503      58.460 -24.873  19.277  1.00  0.310          H  
ATOM   7691 2HG  ARG A 503      56.858 -25.120  18.551  1.00  0.310          H  
ATOM   7692 1HD  ARG A 503      58.248 -24.091  16.946  1.00  0.310          H  
ATOM   7693 2HD  ARG A 503      57.067 -22.885  17.524  1.00  0.310          H  
ATOM   7694  HE  ARG A 503      59.608 -22.748  18.945  1.00  0.310          H  
ATOM   7695 1HH1 ARG A 503      57.908 -21.764  16.017  1.00  0.310          H  
ATOM   7696 2HH1 ARG A 503      58.939 -20.398  15.719  1.00  0.310          H  
ATOM   7697 1HH2 ARG A 503      60.997 -20.862  18.541  1.00  0.310          H  
ATOM   7698 2HH2 ARG A 503      60.642 -19.893  17.129  1.00  0.310          H  
ATOM   7699  N   ASN A 504      58.500 -24.628  22.568  1.00  0.190          N  
ATOM   7700  CA  ASN A 504      59.626 -25.372  23.133  1.00  0.230          C  
ATOM   7701  C   ASN A 504      59.584 -25.479  24.654  1.00  0.220          C  
ATOM   7702  O   ASN A 504      59.368 -26.571  25.183  1.00  0.300          O  
ATOM   7703  CB  ASN A 504      60.970 -24.789  22.742  1.00  0.310          C  
ATOM   7704  CG  ASN A 504      61.345 -24.955  21.293  1.00  0.310          C  
ATOM   7705  OD1 ASN A 504      60.692 -25.631  20.488  1.00  0.310          O  
ATOM   7706  ND2 ASN A 504      62.460 -24.372  20.959  1.00  0.310          N  
ATOM   7707  H   ASN A 504      58.344 -23.657  22.806  1.00  0.230          H  
ATOM   7708  HA  ASN A 504      59.585 -26.392  22.753  1.00  0.280          H  
ATOM   7709 1HB  ASN A 504      60.969 -23.724  22.969  1.00  0.370          H  
ATOM   7710 2HB  ASN A 504      61.751 -25.239  23.359  1.00  0.370          H  
ATOM   7711 1HD2 ASN A 504      62.805 -24.441  20.024  1.00  0.370          H  
ATOM   7712 2HD2 ASN A 504      62.995 -23.868  21.670  1.00  0.370          H  
ATOM   7713  N   VAL A 505      59.773 -24.361  25.369  1.00  0.180          N  
ATOM   7714  CA  VAL A 505      59.776 -24.453  26.824  1.00  0.130          C  
ATOM   7715  C   VAL A 505      59.264 -23.168  27.491  1.00  0.170          C  
ATOM   7716  O   VAL A 505      59.481 -22.077  26.979  1.00  0.320          O  
ATOM   7717  CB  VAL A 505      61.221 -24.802  27.248  1.00  0.200          C  
ATOM   7718  CG1 VAL A 505      62.165 -23.670  26.917  1.00  0.200          C  
ATOM   7719  CG2 VAL A 505      61.280 -25.146  28.665  1.00  0.200          C  
ATOM   7720  H   VAL A 505      59.973 -23.460  24.916  1.00  0.220          H  
ATOM   7721  HA  VAL A 505      59.115 -25.270  27.119  1.00  0.160          H  
ATOM   7722  HB  VAL A 505      61.542 -25.662  26.666  1.00  0.240          H  
ATOM   7723 1HG1 VAL A 505      63.174 -23.953  27.188  1.00  0.240          H  
ATOM   7724 2HG1 VAL A 505      62.126 -23.439  25.852  1.00  0.240          H  
ATOM   7725 3HG1 VAL A 505      61.877 -22.809  27.488  1.00  0.240          H  
ATOM   7726 1HG2 VAL A 505      62.267 -25.429  28.904  1.00  0.240          H  
ATOM   7727 2HG2 VAL A 505      60.979 -24.317  29.290  1.00  0.240          H  
ATOM   7728 3HG2 VAL A 505      60.658 -25.957  28.823  1.00  0.240          H  
ATOM   7729  N   SER A 506      58.592 -23.275  28.630  1.00  0.060          N  
ATOM   7730  CA  SER A 506      58.152 -22.058  29.322  1.00  0.080          C  
ATOM   7731  C   SER A 506      59.074 -21.721  30.489  1.00  0.120          C  
ATOM   7732  O   SER A 506      59.643 -22.620  31.094  1.00  0.130          O  
ATOM   7733  CB  SER A 506      56.735 -22.234  29.836  1.00  0.100          C  
ATOM   7734  OG  SER A 506      55.820 -22.405  28.789  1.00  0.100          O  
ATOM   7735  H   SER A 506      58.386 -24.203  29.010  1.00  0.070          H  
ATOM   7736  HA  SER A 506      58.172 -21.223  28.623  1.00  0.100          H  
ATOM   7737 1HB  SER A 506      56.698 -23.096  30.503  1.00  0.120          H  
ATOM   7738 2HB  SER A 506      56.459 -21.357  30.416  1.00  0.120          H  
ATOM   7739  HG  SER A 506      54.964 -22.504  29.205  1.00  0.120          H  
ATOM   7740  N   ARG A 507      59.184 -20.438  30.852  1.00  0.130          N  
ATOM   7741  CA  ARG A 507      59.985 -20.043  32.026  1.00  0.150          C  
ATOM   7742  C   ARG A 507      59.141 -19.257  33.025  1.00  0.110          C  
ATOM   7743  O   ARG A 507      59.621 -18.352  33.713  1.00  0.080          O  
ATOM   7744  CB  ARG A 507      61.197 -19.212  31.633  1.00  0.200          C  
ATOM   7745  CG  ARG A 507      60.908 -17.849  31.008  1.00  0.200          C  
ATOM   7746  CD  ARG A 507      62.162 -17.158  30.693  1.00  0.200          C  
ATOM   7747  NE  ARG A 507      61.933 -15.820  30.149  1.00  0.200          N  
ATOM   7748  CZ  ARG A 507      62.884 -15.001  29.679  1.00  0.200          C  
ATOM   7749  NH1 ARG A 507      64.157 -15.366  29.650  1.00  0.200          N  
ATOM   7750  NH2 ARG A 507      62.504 -13.817  29.247  1.00  0.200          N  
ATOM   7751  H   ARG A 507      58.696 -19.725  30.292  1.00  0.160          H  
ATOM   7752  HA  ARG A 507      60.333 -20.943  32.530  1.00  0.180          H  
ATOM   7753 1HB  ARG A 507      61.827 -19.054  32.510  1.00  0.240          H  
ATOM   7754 2HB  ARG A 507      61.790 -19.776  30.910  1.00  0.240          H  
ATOM   7755 1HG  ARG A 507      60.345 -17.983  30.082  1.00  0.240          H  
ATOM   7756 2HG  ARG A 507      60.343 -17.208  31.679  1.00  0.240          H  
ATOM   7757 1HD  ARG A 507      62.744 -17.058  31.609  1.00  0.240          H  
ATOM   7758 2HD  ARG A 507      62.723 -17.745  29.971  1.00  0.240          H  
ATOM   7759  HE  ARG A 507      60.967 -15.444  30.127  1.00  0.240          H  
ATOM   7760 1HH1 ARG A 507      64.436 -16.280  29.985  1.00  0.240          H  
ATOM   7761 2HH1 ARG A 507      64.857 -14.732  29.291  1.00  0.240          H  
ATOM   7762 1HH2 ARG A 507      61.493 -13.585  29.297  1.00  0.240          H  
ATOM   7763 2HH2 ARG A 507      63.169 -13.158  28.880  1.00  0.240          H  
ATOM   7764  N   GLY A 508      57.870 -19.590  33.058  1.00  0.130          N  
ATOM   7765  CA  GLY A 508      56.873 -18.926  33.871  1.00  0.130          C  
ATOM   7766  C   GLY A 508      55.675 -18.928  32.964  1.00  0.120          C  
ATOM   7767  O   GLY A 508      55.465 -19.896  32.237  1.00  0.120          O  
ATOM   7768  H   GLY A 508      57.569 -20.356  32.473  1.00  0.160          H  
ATOM   7769 1HA  GLY A 508      56.678 -19.486  34.786  1.00  0.160          H  
ATOM   7770 2HA  GLY A 508      57.181 -17.912  34.121  1.00  0.160          H  
ATOM   7771  N   ARG A 509      54.891 -17.863  32.960  1.00  0.110          N  
ATOM   7772  CA  ARG A 509      53.782 -17.826  32.011  1.00  0.100          C  
ATOM   7773  C   ARG A 509      54.280 -17.542  30.582  1.00  0.090          C  
ATOM   7774  O   ARG A 509      53.532 -17.713  29.624  1.00  0.060          O  
ATOM   7775  CB  ARG A 509      52.724 -16.807  32.409  1.00  0.140          C  
ATOM   7776  CG  ARG A 509      51.903 -17.198  33.636  1.00  0.140          C  
ATOM   7777  CD  ARG A 509      50.862 -16.187  33.976  1.00  0.140          C  
ATOM   7778  NE  ARG A 509      50.011 -16.652  35.075  1.00  0.140          N  
ATOM   7779  CZ  ARG A 509      49.002 -15.951  35.657  1.00  0.140          C  
ATOM   7780  NH1 ARG A 509      48.694 -14.731  35.291  1.00  0.140          N  
ATOM   7781  NH2 ARG A 509      48.285 -16.492  36.623  1.00  0.140          N  
ATOM   7782  H   ARG A 509      55.070 -17.092  33.589  1.00  0.130          H  
ATOM   7783  HA  ARG A 509      53.303 -18.806  32.010  1.00  0.120          H  
ATOM   7784 1HB  ARG A 509      53.199 -15.849  32.611  1.00  0.170          H  
ATOM   7785 2HB  ARG A 509      52.032 -16.660  31.577  1.00  0.170          H  
ATOM   7786 1HG  ARG A 509      51.403 -18.147  33.445  1.00  0.170          H  
ATOM   7787 2HG  ARG A 509      52.564 -17.308  34.495  1.00  0.170          H  
ATOM   7788 1HD  ARG A 509      51.345 -15.259  34.281  1.00  0.170          H  
ATOM   7789 2HD  ARG A 509      50.232 -16.008  33.103  1.00  0.170          H  
ATOM   7790  HE  ARG A 509      50.177 -17.590  35.418  1.00  0.170          H  
ATOM   7791 1HH1 ARG A 509      49.197 -14.258  34.558  1.00  0.170          H  
ATOM   7792 2HH1 ARG A 509      47.918 -14.270  35.789  1.00  0.170          H  
ATOM   7793 1HH2 ARG A 509      48.471 -17.434  36.943  1.00  0.170          H  
ATOM   7794 2HH2 ARG A 509      47.520 -15.936  37.020  1.00  0.170          H  
ATOM   7795  N   GLU A 510      55.537 -17.096  30.462  1.00  0.130          N  
ATOM   7796  CA  GLU A 510      56.166 -16.738  29.188  1.00  0.140          C  
ATOM   7797  C   GLU A 510      56.841 -17.894  28.450  1.00  0.150          C  
ATOM   7798  O   GLU A 510      57.720 -18.579  28.989  1.00  0.160          O  
ATOM   7799  CB  GLU A 510      57.244 -15.669  29.440  1.00  0.190          C  
ATOM   7800  CG  GLU A 510      57.918 -15.105  28.179  1.00  0.190          C  
ATOM   7801  CD  GLU A 510      59.011 -14.090  28.473  1.00  0.190          C  
ATOM   7802  OE1 GLU A 510      59.460 -14.007  29.595  1.00  0.190          O  
ATOM   7803  OE2 GLU A 510      59.395 -13.377  27.582  1.00  0.190          O  
ATOM   7804  H   GLU A 510      56.070 -16.991  31.310  1.00  0.160          H  
ATOM   7805  HA  GLU A 510      55.403 -16.334  28.527  1.00  0.170          H  
ATOM   7806 1HB  GLU A 510      56.809 -14.841  29.986  1.00  0.230          H  
ATOM   7807 2HB  GLU A 510      58.028 -16.094  30.069  1.00  0.230          H  
ATOM   7808 1HG  GLU A 510      58.360 -15.917  27.605  1.00  0.230          H  
ATOM   7809 2HG  GLU A 510      57.154 -14.641  27.564  1.00  0.230          H  
ATOM   7810  N   CYS A 511      56.479 -18.065  27.184  1.00  0.180          N  
ATOM   7811  CA  CYS A 511      57.090 -19.058  26.310  1.00  0.180          C  
ATOM   7812  C   CYS A 511      58.409 -18.576  25.719  1.00  0.150          C  
ATOM   7813  O   CYS A 511      58.492 -17.437  25.256  1.00  0.170          O  
ATOM   7814  CB  CYS A 511      56.150 -19.403  25.181  1.00  0.250          C  
ATOM   7815  SG  CYS A 511      56.820 -20.564  24.029  1.00  0.250          S  
ATOM   7816  H   CYS A 511      55.706 -17.513  26.801  1.00  0.220          H  
ATOM   7817  HA  CYS A 511      57.279 -19.956  26.893  1.00  0.220          H  
ATOM   7818 1HB  CYS A 511      55.223 -19.802  25.583  1.00  0.300          H  
ATOM   7819 2HB  CYS A 511      55.900 -18.492  24.632  1.00  0.300          H  
ATOM   7820  N   VAL A 512      59.445 -19.424  25.778  1.00  0.180          N  
ATOM   7821  CA  VAL A 512      60.767 -19.132  25.223  1.00  0.200          C  
ATOM   7822  C   VAL A 512      61.311 -20.273  24.333  1.00  0.200          C  
ATOM   7823  O   VAL A 512      60.824 -21.410  24.360  1.00  0.220          O  
ATOM   7824  CB  VAL A 512      61.769 -18.764  26.346  1.00  0.270          C  
ATOM   7825  CG1 VAL A 512      61.270 -17.521  27.076  1.00  0.270          C  
ATOM   7826  CG2 VAL A 512      61.950 -19.936  27.340  1.00  0.270          C  
ATOM   7827  H   VAL A 512      59.295 -20.344  26.208  1.00  0.220          H  
ATOM   7828  HA  VAL A 512      60.684 -18.247  24.609  1.00  0.240          H  
ATOM   7829  HB  VAL A 512      62.725 -18.520  25.896  1.00  0.330          H  
ATOM   7830 1HG1 VAL A 512      61.986 -17.249  27.816  1.00  0.330          H  
ATOM   7831 2HG1 VAL A 512      61.152 -16.699  26.369  1.00  0.330          H  
ATOM   7832 3HG1 VAL A 512      60.313 -17.718  27.553  1.00  0.330          H  
ATOM   7833 1HG2 VAL A 512      62.669 -19.664  28.114  1.00  0.330          H  
ATOM   7834 2HG2 VAL A 512      60.997 -20.186  27.806  1.00  0.330          H  
ATOM   7835 3HG2 VAL A 512      62.326 -20.787  26.795  1.00  0.330          H  
ATOM   7836  N   ASP A 513      62.392 -20.000  23.591  1.00  0.280          N  
ATOM   7837  CA  ASP A 513      62.993 -21.072  22.793  1.00  0.340          C  
ATOM   7838  C   ASP A 513      63.871 -21.995  23.615  1.00  0.320          C  
ATOM   7839  O   ASP A 513      64.005 -23.175  23.283  1.00  0.330          O  
ATOM   7840  CB  ASP A 513      63.867 -20.540  21.659  1.00  0.450          C  
ATOM   7841  CG  ASP A 513      63.120 -19.902  20.552  1.00  0.450          C  
ATOM   7842  OD1 ASP A 513      62.311 -20.576  19.924  1.00  0.450          O  
ATOM   7843  OD2 ASP A 513      63.337 -18.740  20.326  1.00  0.450          O  
ATOM   7844  H   ASP A 513      62.768 -19.061  23.556  1.00  0.340          H  
ATOM   7845  HA  ASP A 513      62.188 -21.662  22.357  1.00  0.410          H  
ATOM   7846 1HB  ASP A 513      64.576 -19.818  22.061  1.00  0.540          H  
ATOM   7847 2HB  ASP A 513      64.452 -21.364  21.248  1.00  0.540          H  
ATOM   7848  N   LYS A 514      64.496 -21.467  24.660  1.00  0.290          N  
ATOM   7849  CA  LYS A 514      65.392 -22.275  25.471  1.00  0.270          C  
ATOM   7850  C   LYS A 514      65.513 -21.761  26.895  1.00  0.260          C  
ATOM   7851  O   LYS A 514      65.254 -20.588  27.167  1.00  0.250          O  
ATOM   7852  CB  LYS A 514      66.772 -22.333  24.818  1.00  0.390          C  
ATOM   7853  CG  LYS A 514      67.476 -20.980  24.707  1.00  0.390          C  
ATOM   7854  CD  LYS A 514      68.818 -21.111  23.990  1.00  0.390          C  
ATOM   7855  CE  LYS A 514      69.547 -19.773  23.920  1.00  0.390          C  
ATOM   7856  NZ  LYS A 514      70.860 -19.886  23.218  1.00  0.390          N  
ATOM   7857  H   LYS A 514      64.365 -20.489  24.872  1.00  0.350          H  
ATOM   7858  HA  LYS A 514      64.989 -23.287  25.523  1.00  0.320          H  
ATOM   7859 1HB  LYS A 514      67.419 -22.993  25.397  1.00  0.460          H  
ATOM   7860 2HB  LYS A 514      66.684 -22.755  23.817  1.00  0.460          H  
ATOM   7861 1HG  LYS A 514      66.841 -20.284  24.162  1.00  0.460          H  
ATOM   7862 2HG  LYS A 514      67.650 -20.579  25.709  1.00  0.460          H  
ATOM   7863 1HD  LYS A 514      69.442 -21.828  24.524  1.00  0.460          H  
ATOM   7864 2HD  LYS A 514      68.654 -21.480  22.976  1.00  0.460          H  
ATOM   7865 1HE  LYS A 514      68.924 -19.055  23.389  1.00  0.460          H  
ATOM   7866 2HE  LYS A 514      69.720 -19.410  24.934  1.00  0.460          H  
ATOM   7867 1HZ  LYS A 514      71.309 -18.981  23.194  1.00  0.460          H  
ATOM   7868 2HZ  LYS A 514      71.452 -20.542  23.709  1.00  0.460          H  
ATOM   7869 3HZ  LYS A 514      70.712 -20.211  22.272  1.00  0.460          H  
ATOM   7870  N   CYS A 515      65.990 -22.639  27.778  1.00  0.250          N  
ATOM   7871  CA  CYS A 515      66.261 -22.309  29.175  1.00  0.260          C  
ATOM   7872  C   CYS A 515      67.704 -21.860  29.347  1.00  0.270          C  
ATOM   7873  O   CYS A 515      68.567 -22.200  28.532  1.00  0.270          O  
ATOM   7874  CB  CYS A 515      66.036 -23.527  30.068  1.00  0.360          C  
ATOM   7875  SG  CYS A 515      64.394 -24.187  30.021  1.00  0.360          S  
ATOM   7876  H   CYS A 515      66.169 -23.579  27.460  1.00  0.300          H  
ATOM   7877  HA  CYS A 515      65.604 -21.497  29.484  1.00  0.310          H  
ATOM   7878 1HB  CYS A 515      66.710 -24.314  29.777  1.00  0.430          H  
ATOM   7879 2HB  CYS A 515      66.266 -23.268  31.102  1.00  0.430          H  
ATOM   7880  N   ASN A 516      68.006 -21.195  30.470  1.00  0.280          N  
ATOM   7881  CA  ASN A 516      69.390 -20.775  30.736  1.00  0.290          C  
ATOM   7882  C   ASN A 516      70.226 -21.964  31.219  1.00  0.300          C  
ATOM   7883  O   ASN A 516      70.568 -22.069  32.400  1.00  0.300          O  
ATOM   7884  CB  ASN A 516      69.460 -19.676  31.793  1.00  0.400          C  
ATOM   7885  CG  ASN A 516      68.824 -18.356  31.401  1.00  0.400          C  
ATOM   7886  OD1 ASN A 516      68.757 -17.968  30.224  1.00  0.400          O  
ATOM   7887  ND2 ASN A 516      68.372 -17.639  32.401  1.00  0.400          N  
ATOM   7888  H   ASN A 516      67.256 -20.936  31.130  1.00  0.340          H  
ATOM   7889  HA  ASN A 516      69.837 -20.408  29.810  1.00  0.350          H  
ATOM   7890 1HB  ASN A 516      68.969 -20.027  32.701  1.00  0.480          H  
ATOM   7891 2HB  ASN A 516      70.504 -19.490  32.050  1.00  0.480          H  
ATOM   7892 1HD2 ASN A 516      67.940 -16.752  32.239  1.00  0.480          H  
ATOM   7893 2HD2 ASN A 516      68.492 -17.986  33.356  1.00  0.480          H  
ATOM   7894  N   LEU A 517      70.547 -22.869  30.293  1.00  0.290          N  
ATOM   7895  CA  LEU A 517      71.237 -24.101  30.671  1.00  0.290          C  
ATOM   7896  C   LEU A 517      72.760 -23.970  30.642  1.00  0.290          C  
ATOM   7897  O   LEU A 517      73.421 -24.340  31.609  1.00  0.290          O  
ATOM   7898  CB  LEU A 517      70.842 -25.231  29.708  1.00  0.410          C  
ATOM   7899  CG  LEU A 517      69.341 -25.581  29.614  1.00  0.410          C  
ATOM   7900  CD1 LEU A 517      69.160 -26.661  28.577  1.00  0.410          C  
ATOM   7901  CD2 LEU A 517      68.777 -26.014  30.956  1.00  0.410          C  
ATOM   7902  H   LEU A 517      70.199 -22.697  29.348  1.00  0.350          H  
ATOM   7903  HA  LEU A 517      70.950 -24.363  31.689  1.00  0.350          H  
ATOM   7904 1HB  LEU A 517      71.180 -24.966  28.711  1.00  0.490          H  
ATOM   7905 2HB  LEU A 517      71.359 -26.129  30.010  1.00  0.490          H  
ATOM   7906  HG  LEU A 517      68.812 -24.713  29.267  1.00  0.490          H  
ATOM   7907 1HD1 LEU A 517      68.096 -26.889  28.475  1.00  0.490          H  
ATOM   7908 2HD1 LEU A 517      69.549 -26.316  27.619  1.00  0.490          H  
ATOM   7909 3HD1 LEU A 517      69.695 -27.560  28.883  1.00  0.490          H  
ATOM   7910 1HD2 LEU A 517      67.717 -26.249  30.849  1.00  0.490          H  
ATOM   7911 2HD2 LEU A 517      69.311 -26.897  31.307  1.00  0.490          H  
ATOM   7912 3HD2 LEU A 517      68.884 -25.213  31.683  1.00  0.490          H  
ATOM   7913  N   LEU A 518      73.307 -23.410  29.546  1.00  0.300          N  
ATOM   7914  CA  LEU A 518      74.766 -23.295  29.332  1.00  0.320          C  
ATOM   7915  C   LEU A 518      75.308 -21.878  29.541  1.00  0.340          C  
ATOM   7916  O   LEU A 518      76.528 -21.647  29.600  1.00  0.380          O  
ATOM   7917  CB  LEU A 518      75.144 -23.768  27.918  1.00  0.440          C  
ATOM   7918  CG  LEU A 518      75.425 -25.290  27.739  1.00  0.440          C  
ATOM   7919  CD1 LEU A 518      74.164 -26.116  27.970  1.00  0.440          C  
ATOM   7920  CD2 LEU A 518      75.999 -25.519  26.349  1.00  0.440          C  
ATOM   7921  H   LEU A 518      72.679 -23.083  28.831  1.00  0.360          H  
ATOM   7922  HA  LEU A 518      75.260 -23.950  30.035  1.00  0.380          H  
ATOM   7923 1HB  LEU A 518      74.333 -23.504  27.245  1.00  0.530          H  
ATOM   7924 2HB  LEU A 518      76.029 -23.225  27.601  1.00  0.530          H  
ATOM   7925  HG  LEU A 518      76.145 -25.606  28.477  1.00  0.530          H  
ATOM   7926 1HD1 LEU A 518      74.403 -27.171  27.848  1.00  0.530          H  
ATOM   7927 2HD1 LEU A 518      73.800 -25.960  28.966  1.00  0.530          H  
ATOM   7928 3HD1 LEU A 518      73.397 -25.835  27.252  1.00  0.530          H  
ATOM   7929 1HD2 LEU A 518      76.226 -26.577  26.219  1.00  0.530          H  
ATOM   7930 2HD2 LEU A 518      75.274 -25.209  25.597  1.00  0.530          H  
ATOM   7931 3HD2 LEU A 518      76.911 -24.942  26.228  1.00  0.530          H  
ATOM   7932  N   GLU A 519      74.390 -20.924  29.586  1.00  0.320          N  
ATOM   7933  CA  GLU A 519      74.683 -19.504  29.730  1.00  0.330          C  
ATOM   7934  C   GLU A 519      73.443 -18.818  30.272  1.00  0.320          C  
ATOM   7935  O   GLU A 519      72.335 -19.308  30.060  1.00  0.320          O  
ATOM   7936  CB  GLU A 519      75.130 -18.904  28.382  1.00  0.460          C  
ATOM   7937  CG  GLU A 519      75.509 -17.394  28.388  1.00  0.460          C  
ATOM   7938  CD  GLU A 519      76.596 -17.018  29.375  1.00  0.460          C  
ATOM   7939  OE1 GLU A 519      77.728 -16.873  28.981  1.00  0.460          O  
ATOM   7940  OE2 GLU A 519      76.270 -16.888  30.544  1.00  0.460          O  
ATOM   7941  H   GLU A 519      73.421 -21.198  29.539  1.00  0.380          H  
ATOM   7942  HA  GLU A 519      75.488 -19.376  30.456  1.00  0.400          H  
ATOM   7943 1HB  GLU A 519      75.998 -19.454  28.015  1.00  0.550          H  
ATOM   7944 2HB  GLU A 519      74.333 -19.038  27.651  1.00  0.550          H  
ATOM   7945 1HG  GLU A 519      75.869 -17.148  27.390  1.00  0.550          H  
ATOM   7946 2HG  GLU A 519      74.623 -16.789  28.561  1.00  0.550          H  
ATOM   7947  N   GLY A 520      73.619 -17.664  30.907  1.00  0.330          N  
ATOM   7948  CA  GLY A 520      72.496 -16.868  31.388  1.00  0.310          C  
ATOM   7949  C   GLY A 520      72.394 -16.834  32.904  1.00  0.280          C  
ATOM   7950  O   GLY A 520      73.150 -17.487  33.619  1.00  0.290          O  
ATOM   7951  H   GLY A 520      74.578 -17.321  31.020  1.00  0.400          H  
ATOM   7952 1HA  GLY A 520      72.602 -15.849  31.013  1.00  0.370          H  
ATOM   7953 2HA  GLY A 520      71.570 -17.257  30.970  1.00  0.370          H  
ATOM   7954  N   GLU A 521      71.506 -15.993  33.401  1.00  0.270          N  
ATOM   7955  CA  GLU A 521      71.334 -15.847  34.832  1.00  0.250          C  
ATOM   7956  C   GLU A 521      69.880 -15.511  35.142  1.00  0.260          C  
ATOM   7957  O   GLU A 521      69.311 -14.637  34.489  1.00  0.260          O  
ATOM   7958  CB  GLU A 521      72.244 -14.744  35.374  1.00  0.360          C  
ATOM   7959  CG  GLU A 521      72.178 -14.575  36.884  1.00  0.360          C  
ATOM   7960  CD  GLU A 521      73.117 -13.547  37.409  1.00  0.360          C  
ATOM   7961  OE1 GLU A 521      73.846 -12.972  36.639  1.00  0.360          O  
ATOM   7962  OE2 GLU A 521      73.107 -13.331  38.594  1.00  0.360          O  
ATOM   7963  H   GLU A 521      70.919 -15.463  32.770  1.00  0.320          H  
ATOM   7964  HA  GLU A 521      71.631 -16.773  35.302  1.00  0.300          H  
ATOM   7965 1HB  GLU A 521      73.278 -14.965  35.107  1.00  0.430          H  
ATOM   7966 2HB  GLU A 521      71.980 -13.793  34.914  1.00  0.430          H  
ATOM   7967 1HG  GLU A 521      71.167 -14.293  37.172  1.00  0.430          H  
ATOM   7968 2HG  GLU A 521      72.408 -15.529  37.350  1.00  0.430          H  
ATOM   7969  N   PRO A 522      69.255 -16.189  36.116  1.00  0.290          N  
ATOM   7970  CA  PRO A 522      69.673 -17.336  36.922  1.00  0.280          C  
ATOM   7971  C   PRO A 522      69.919 -18.558  36.055  1.00  0.280          C  
ATOM   7972  O   PRO A 522      69.334 -18.673  34.980  1.00  0.270          O  
ATOM   7973  CB  PRO A 522      68.469 -17.560  37.837  1.00  0.420          C  
ATOM   7974  CG  PRO A 522      67.735 -16.243  37.850  1.00  0.420          C  
ATOM   7975  CD  PRO A 522      67.930 -15.692  36.462  1.00  0.420          C  
ATOM   7976  HA  PRO A 522      70.569 -17.079  37.506  1.00  0.340          H  
ATOM   7977 1HB  PRO A 522      67.853 -18.384  37.439  1.00  0.500          H  
ATOM   7978 2HB  PRO A 522      68.814 -17.863  38.831  1.00  0.500          H  
ATOM   7979 1HG  PRO A 522      66.672 -16.412  38.097  1.00  0.500          H  
ATOM   7980 2HG  PRO A 522      68.141 -15.586  38.632  1.00  0.500          H  
ATOM   7981 1HD  PRO A 522      67.183 -16.104  35.766  1.00  0.500          H  
ATOM   7982 2HD  PRO A 522      67.925 -14.591  36.469  1.00  0.500          H  
ATOM   7983  N   ARG A 523      70.808 -19.446  36.480  1.00  0.290          N  
ATOM   7984  CA  ARG A 523      70.986 -20.679  35.721  1.00  0.290          C  
ATOM   7985  C   ARG A 523      69.828 -21.603  36.074  1.00  0.310          C  
ATOM   7986  O   ARG A 523      69.359 -21.603  37.223  1.00  0.340          O  
ATOM   7987  CB  ARG A 523      72.367 -21.280  35.959  1.00  0.410          C  
ATOM   7988  CG  ARG A 523      73.523 -20.375  35.408  1.00  0.410          C  
ATOM   7989  CD  ARG A 523      73.598 -20.365  33.875  1.00  0.410          C  
ATOM   7990  NE  ARG A 523      74.057 -21.616  33.321  1.00  0.410          N  
ATOM   7991  CZ  ARG A 523      75.355 -21.913  33.069  1.00  0.410          C  
ATOM   7992  NH1 ARG A 523      76.317 -21.038  33.276  1.00  0.410          N  
ATOM   7993  NH2 ARG A 523      75.671 -23.080  32.589  1.00  0.410          N  
ATOM   7994  H   ARG A 523      71.313 -19.299  37.344  1.00  0.350          H  
ATOM   7995  HA  ARG A 523      70.895 -20.459  34.661  1.00  0.350          H  
ATOM   7996 1HB  ARG A 523      72.528 -21.440  37.023  1.00  0.490          H  
ATOM   7997 2HB  ARG A 523      72.435 -22.252  35.466  1.00  0.490          H  
ATOM   7998 1HG  ARG A 523      73.352 -19.346  35.724  1.00  0.490          H  
ATOM   7999 2HG  ARG A 523      74.479 -20.714  35.797  1.00  0.490          H  
ATOM   8000 1HD  ARG A 523      72.637 -20.139  33.429  1.00  0.490          H  
ATOM   8001 2HD  ARG A 523      74.290 -19.597  33.567  1.00  0.490          H  
ATOM   8002  HE  ARG A 523      73.362 -22.340  33.126  1.00  0.490          H  
ATOM   8003 1HH1 ARG A 523      76.100 -20.118  33.613  1.00  0.490          H  
ATOM   8004 2HH1 ARG A 523      77.273 -21.282  33.026  1.00  0.490          H  
ATOM   8005 1HH2 ARG A 523      74.930 -23.768  32.383  1.00  0.490          H  
ATOM   8006 2HH2 ARG A 523      76.656 -23.301  32.378  1.00  0.490          H  
ATOM   8007  N   GLU A 524      69.355 -22.326  35.063  1.00  0.300          N  
ATOM   8008  CA  GLU A 524      68.198 -23.211  35.124  1.00  0.360          C  
ATOM   8009  C   GLU A 524      68.476 -24.641  34.669  1.00  0.310          C  
ATOM   8010  O   GLU A 524      69.574 -24.971  34.216  1.00  0.390          O  
ATOM   8011  CB  GLU A 524      67.102 -22.627  34.207  1.00  0.480          C  
ATOM   8012  CG  GLU A 524      66.619 -21.207  34.576  1.00  0.480          C  
ATOM   8013  CD  GLU A 524      65.620 -20.638  33.608  1.00  0.480          C  
ATOM   8014  OE1 GLU A 524      65.912 -20.568  32.418  1.00  0.480          O  
ATOM   8015  OE2 GLU A 524      64.551 -20.279  34.043  1.00  0.480          O  
ATOM   8016  H   GLU A 524      69.831 -22.240  34.160  1.00  0.360          H  
ATOM   8017  HA  GLU A 524      67.848 -23.253  36.149  1.00  0.430          H  
ATOM   8018 1HB  GLU A 524      67.482 -22.590  33.187  1.00  0.580          H  
ATOM   8019 2HB  GLU A 524      66.229 -23.283  34.206  1.00  0.580          H  
ATOM   8020 1HG  GLU A 524      66.156 -21.240  35.549  1.00  0.580          H  
ATOM   8021 2HG  GLU A 524      67.473 -20.539  34.638  1.00  0.580          H  
ATOM   8022  N   PHE A 525      67.437 -25.460  34.754  1.00  0.300          N  
ATOM   8023  CA  PHE A 525      67.411 -26.825  34.255  1.00  0.260          C  
ATOM   8024  C   PHE A 525      66.018 -27.037  33.688  1.00  0.230          C  
ATOM   8025  O   PHE A 525      65.119 -26.229  33.928  1.00  0.200          O  
ATOM   8026  CB  PHE A 525      67.763 -27.828  35.345  1.00  0.380          C  
ATOM   8027  CG  PHE A 525      66.794 -27.902  36.477  1.00  0.380          C  
ATOM   8028  CD1 PHE A 525      65.805 -28.866  36.512  1.00  0.380          C  
ATOM   8029  CD2 PHE A 525      66.857 -26.992  37.503  1.00  0.380          C  
ATOM   8030  CE1 PHE A 525      64.931 -28.915  37.560  1.00  0.380          C  
ATOM   8031  CE2 PHE A 525      66.003 -27.038  38.533  1.00  0.380          C  
ATOM   8032  CZ  PHE A 525      65.032 -28.009  38.573  1.00  0.380          C  
ATOM   8033  H   PHE A 525      66.615 -25.105  35.246  1.00  0.360          H  
ATOM   8034  HA  PHE A 525      68.141 -26.935  33.461  1.00  0.310          H  
ATOM   8035 1HB  PHE A 525      67.848 -28.819  34.911  1.00  0.460          H  
ATOM   8036 2HB  PHE A 525      68.734 -27.582  35.735  1.00  0.460          H  
ATOM   8037  HD1 PHE A 525      65.726 -29.599  35.705  1.00  0.460          H  
ATOM   8038  HD2 PHE A 525      67.609 -26.210  37.477  1.00  0.460          H  
ATOM   8039  HE1 PHE A 525      64.158 -29.678  37.590  1.00  0.460          H  
ATOM   8040  HE2 PHE A 525      66.086 -26.300  39.325  1.00  0.460          H  
ATOM   8041  HZ  PHE A 525      64.336 -28.051  39.400  1.00  0.460          H  
ATOM   8042  N   VAL A 526      65.819 -28.067  32.880  1.00  0.270          N  
ATOM   8043  CA  VAL A 526      64.490 -28.219  32.296  1.00  0.240          C  
ATOM   8044  C   VAL A 526      63.835 -29.570  32.522  1.00  0.250          C  
ATOM   8045  O   VAL A 526      64.456 -30.620  32.335  1.00  0.290          O  
ATOM   8046  CB  VAL A 526      64.568 -27.875  30.787  1.00  0.350          C  
ATOM   8047  CG1 VAL A 526      65.568 -28.776  30.068  1.00  0.350          C  
ATOM   8048  CG2 VAL A 526      63.168 -27.966  30.140  1.00  0.350          C  
ATOM   8049  H   VAL A 526      66.557 -28.730  32.690  1.00  0.320          H  
ATOM   8050  HA  VAL A 526      63.833 -27.479  32.751  1.00  0.290          H  
ATOM   8051  HB  VAL A 526      64.936 -26.871  30.696  1.00  0.420          H  
ATOM   8052 1HG1 VAL A 526      65.625 -28.483  29.021  1.00  0.420          H  
ATOM   8053 2HG1 VAL A 526      66.548 -28.671  30.521  1.00  0.420          H  
ATOM   8054 3HG1 VAL A 526      65.252 -29.815  30.129  1.00  0.420          H  
ATOM   8055 1HG2 VAL A 526      63.242 -27.685  29.094  1.00  0.420          H  
ATOM   8056 2HG2 VAL A 526      62.782 -28.978  30.209  1.00  0.420          H  
ATOM   8057 3HG2 VAL A 526      62.492 -27.285  30.646  1.00  0.420          H  
ATOM   8058  N   GLU A 527      62.561 -29.509  32.918  1.00  0.210          N  
ATOM   8059  CA  GLU A 527      61.714 -30.684  33.132  1.00  0.240          C  
ATOM   8060  C   GLU A 527      60.298 -30.399  32.644  1.00  0.210          C  
ATOM   8061  O   GLU A 527      59.821 -29.283  32.799  1.00  0.230          O  
ATOM   8062  CB  GLU A 527      61.651 -31.062  34.621  1.00  0.320          C  
ATOM   8063  CG  GLU A 527      62.975 -31.484  35.234  1.00  0.320          C  
ATOM   8064  CD  GLU A 527      62.883 -31.878  36.686  1.00  0.320          C  
ATOM   8065  OE1 GLU A 527      61.826 -31.782  37.260  1.00  0.320          O  
ATOM   8066  OE2 GLU A 527      63.897 -32.262  37.219  1.00  0.320          O  
ATOM   8067  H   GLU A 527      62.170 -28.567  33.046  1.00  0.250          H  
ATOM   8068  HA  GLU A 527      62.118 -31.520  32.563  1.00  0.290          H  
ATOM   8069 1HB  GLU A 527      61.277 -30.213  35.190  1.00  0.390          H  
ATOM   8070 2HB  GLU A 527      60.942 -31.880  34.755  1.00  0.390          H  
ATOM   8071 1HG  GLU A 527      63.378 -32.318  34.661  1.00  0.390          H  
ATOM   8072 2HG  GLU A 527      63.668 -30.659  35.146  1.00  0.390          H  
ATOM   8073  N   ASN A 528      59.632 -31.377  32.028  1.00  0.210          N  
ATOM   8074  CA  ASN A 528      58.220 -31.232  31.635  1.00  0.220          C  
ATOM   8075  C   ASN A 528      57.919 -29.946  30.847  1.00  0.210          C  
ATOM   8076  O   ASN A 528      56.900 -29.295  31.083  1.00  0.240          O  
ATOM   8077  CB  ASN A 528      57.339 -31.318  32.864  1.00  0.300          C  
ATOM   8078  CG  ASN A 528      57.456 -32.654  33.536  1.00  0.300          C  
ATOM   8079  OD1 ASN A 528      57.574 -33.694  32.873  1.00  0.300          O  
ATOM   8080  ND2 ASN A 528      57.430 -32.654  34.843  1.00  0.300          N  
ATOM   8081  H   ASN A 528      60.090 -32.269  31.887  1.00  0.250          H  
ATOM   8082  HA  ASN A 528      57.967 -32.066  30.978  1.00  0.260          H  
ATOM   8083 1HB  ASN A 528      57.609 -30.532  33.573  1.00  0.360          H  
ATOM   8084 2HB  ASN A 528      56.300 -31.159  32.580  1.00  0.360          H  
ATOM   8085 1HD2 ASN A 528      57.507 -33.516  35.347  1.00  0.360          H  
ATOM   8086 2HD2 ASN A 528      57.337 -31.791  35.341  1.00  0.360          H  
ATOM   8087  N   SER A 529      58.808 -29.598  29.921  1.00  0.170          N  
ATOM   8088  CA  SER A 529      58.715 -28.398  29.087  1.00  0.170          C  
ATOM   8089  C   SER A 529      58.631 -27.080  29.888  1.00  0.160          C  
ATOM   8090  O   SER A 529      58.041 -26.095  29.417  1.00  0.180          O  
ATOM   8091  CB  SER A 529      57.536 -28.504  28.131  1.00  0.240          C  
ATOM   8092  OG  SER A 529      57.666 -29.622  27.282  1.00  0.240          O  
ATOM   8093  H   SER A 529      59.599 -30.206  29.789  1.00  0.200          H  
ATOM   8094  HA  SER A 529      59.620 -28.350  28.478  1.00  0.200          H  
ATOM   8095 1HB  SER A 529      56.604 -28.567  28.688  1.00  0.290          H  
ATOM   8096 2HB  SER A 529      57.489 -27.597  27.524  1.00  0.290          H  
ATOM   8097  HG  SER A 529      56.909 -29.591  26.694  1.00  0.290          H  
ATOM   8098  N   GLU A 530      59.323 -27.028  31.037  1.00  0.130          N  
ATOM   8099  CA  GLU A 530      59.407 -25.836  31.874  1.00  0.130          C  
ATOM   8100  C   GLU A 530      60.826 -25.635  32.431  1.00  0.130          C  
ATOM   8101  O   GLU A 530      61.488 -26.579  32.884  1.00  0.110          O  
ATOM   8102  CB  GLU A 530      58.401 -25.924  33.029  1.00  0.180          C  
ATOM   8103  CG  GLU A 530      58.332 -24.671  33.922  1.00  0.180          C  
ATOM   8104  CD  GLU A 530      57.276 -24.764  34.992  1.00  0.180          C  
ATOM   8105  OE1 GLU A 530      56.615 -25.768  35.068  1.00  0.180          O  
ATOM   8106  OE2 GLU A 530      57.123 -23.822  35.731  1.00  0.180          O  
ATOM   8107  H   GLU A 530      59.741 -27.882  31.405  1.00  0.160          H  
ATOM   8108  HA  GLU A 530      59.157 -24.974  31.266  1.00  0.160          H  
ATOM   8109 1HB  GLU A 530      57.406 -26.108  32.624  1.00  0.220          H  
ATOM   8110 2HB  GLU A 530      58.658 -26.776  33.662  1.00  0.220          H  
ATOM   8111 1HG  GLU A 530      59.296 -24.530  34.414  1.00  0.220          H  
ATOM   8112 2HG  GLU A 530      58.143 -23.796  33.296  1.00  0.220          H  
ATOM   8113  N   CYS A 531      61.286 -24.389  32.387  1.00  0.150          N  
ATOM   8114  CA  CYS A 531      62.584 -23.979  32.886  1.00  0.180          C  
ATOM   8115  C   CYS A 531      62.477 -23.729  34.379  1.00  0.170          C  
ATOM   8116  O   CYS A 531      61.631 -22.951  34.829  1.00  0.160          O  
ATOM   8117  CB  CYS A 531      63.022 -22.670  32.241  1.00  0.240          C  
ATOM   8118  SG  CYS A 531      63.133 -22.657  30.445  1.00  0.240          S  
ATOM   8119  H   CYS A 531      60.688 -23.679  31.988  1.00  0.180          H  
ATOM   8120  HA  CYS A 531      63.315 -24.768  32.708  1.00  0.220          H  
ATOM   8121 1HB  CYS A 531      62.383 -21.871  32.557  1.00  0.290          H  
ATOM   8122 2HB  CYS A 531      63.997 -22.450  32.611  1.00  0.290          H  
ATOM   8123  N   ILE A 532      63.314 -24.393  35.152  1.00  0.180          N  
ATOM   8124  CA  ILE A 532      63.279 -24.276  36.595  1.00  0.190          C  
ATOM   8125  C   ILE A 532      64.631 -23.800  37.103  1.00  0.250          C  
ATOM   8126  O   ILE A 532      65.670 -24.314  36.704  1.00  0.320          O  
ATOM   8127  CB  ILE A 532      62.910 -25.628  37.227  1.00  0.260          C  
ATOM   8128  CG1 ILE A 532      61.533 -26.111  36.692  1.00  0.260          C  
ATOM   8129  CG2 ILE A 532      62.868 -25.479  38.783  1.00  0.260          C  
ATOM   8130  CD1 ILE A 532      61.210 -27.560  37.019  1.00  0.260          C  
ATOM   8131  H   ILE A 532      63.988 -25.023  34.713  1.00  0.220          H  
ATOM   8132  HA  ILE A 532      62.528 -23.539  36.874  1.00  0.230          H  
ATOM   8133  HB  ILE A 532      63.640 -26.358  36.920  1.00  0.310          H  
ATOM   8134 1HG1 ILE A 532      60.748 -25.471  37.095  1.00  0.310          H  
ATOM   8135 2HG1 ILE A 532      61.518 -26.029  35.609  1.00  0.310          H  
ATOM   8136 1HG2 ILE A 532      62.617 -26.420  39.246  1.00  0.310          H  
ATOM   8137 2HG2 ILE A 532      63.836 -25.157  39.161  1.00  0.310          H  
ATOM   8138 3HG2 ILE A 532      62.117 -24.740  39.054  1.00  0.310          H  
ATOM   8139 1HD1 ILE A 532      60.239 -27.814  36.589  1.00  0.310          H  
ATOM   8140 2HD1 ILE A 532      61.977 -28.209  36.585  1.00  0.310          H  
ATOM   8141 3HD1 ILE A 532      61.174 -27.718  38.088  1.00  0.310          H  
ATOM   8142  N   GLN A 533      64.637 -22.779  37.940  1.00  0.260          N  
ATOM   8143  CA  GLN A 533      65.891 -22.253  38.472  1.00  0.320          C  
ATOM   8144  C   GLN A 533      66.658 -23.277  39.314  1.00  0.320          C  
ATOM   8145  O   GLN A 533      66.061 -23.985  40.128  1.00  0.310          O  
ATOM   8146  CB  GLN A 533      65.616 -20.985  39.276  1.00  0.420          C  
ATOM   8147  CG  GLN A 533      66.854 -20.308  39.805  1.00  0.420          C  
ATOM   8148  CD  GLN A 533      66.557 -18.999  40.446  1.00  0.420          C  
ATOM   8149  OE1 GLN A 533      65.535 -18.375  40.154  1.00  0.420          O  
ATOM   8150  NE2 GLN A 533      67.438 -18.556  41.332  1.00  0.420          N  
ATOM   8151  H   GLN A 533      63.757 -22.368  38.221  1.00  0.310          H  
ATOM   8152  HA  GLN A 533      66.534 -21.981  37.639  1.00  0.380          H  
ATOM   8153 1HB  GLN A 533      65.088 -20.270  38.647  1.00  0.510          H  
ATOM   8154 2HB  GLN A 533      64.975 -21.222  40.123  1.00  0.510          H  
ATOM   8155 1HG  GLN A 533      67.288 -20.935  40.567  1.00  0.510          H  
ATOM   8156 2HG  GLN A 533      67.564 -20.168  38.994  1.00  0.510          H  
ATOM   8157 1HE2 GLN A 533      67.286 -17.682  41.794  1.00  0.510          H  
ATOM   8158 2HE2 GLN A 533      68.258 -19.093  41.542  1.00  0.510          H  
ATOM   8159  N   CYS A 534      67.986 -23.320  39.124  1.00  0.300          N  
ATOM   8160  CA  CYS A 534      68.891 -24.184  39.877  1.00  0.290          C  
ATOM   8161  C   CYS A 534      69.005 -23.736  41.323  1.00  0.220          C  
ATOM   8162  O   CYS A 534      68.633 -22.615  41.671  1.00  0.210          O  
ATOM   8163  CB  CYS A 534      70.310 -24.171  39.287  1.00  0.410          C  
ATOM   8164  SG  CYS A 534      70.499 -24.926  37.660  1.00  0.410          S  
ATOM   8165  H   CYS A 534      68.384 -22.712  38.412  1.00  0.360          H  
ATOM   8166  HA  CYS A 534      68.503 -25.203  39.856  1.00  0.350          H  
ATOM   8167 1HB  CYS A 534      70.645 -23.135  39.208  1.00  0.490          H  
ATOM   8168 2HB  CYS A 534      70.991 -24.672  39.973  1.00  0.490          H  
ATOM   8169  N   HIS A 535      69.566 -24.588  42.169  1.00  0.230          N  
ATOM   8170  CA  HIS A 535      69.745 -24.217  43.556  1.00  0.190          C  
ATOM   8171  C   HIS A 535      70.534 -22.894  43.627  1.00  0.090          C  
ATOM   8172  O   HIS A 535      71.544 -22.747  42.916  1.00  0.100          O  
ATOM   8173  CB  HIS A 535      70.492 -25.317  44.317  1.00  0.280          C  
ATOM   8174  CG  HIS A 535      70.591 -25.073  45.794  1.00  0.280          C  
ATOM   8175  ND1 HIS A 535      71.515 -24.197  46.354  1.00  0.280          N  
ATOM   8176  CD2 HIS A 535      69.863 -25.557  46.825  1.00  0.280          C  
ATOM   8177  CE1 HIS A 535      71.366 -24.194  47.671  1.00  0.280          C  
ATOM   8178  NE2 HIS A 535      70.370 -25.004  47.979  1.00  0.280          N  
ATOM   8179  H   HIS A 535      69.857 -25.507  41.860  1.00  0.280          H  
ATOM   8180  HA  HIS A 535      68.768 -24.137  44.007  1.00  0.230          H  
ATOM   8181 1HB  HIS A 535      69.977 -26.269  44.168  1.00  0.340          H  
ATOM   8182 2HB  HIS A 535      71.499 -25.426  43.915  1.00  0.340          H  
ATOM   8183  HD2 HIS A 535      69.034 -26.259  46.753  1.00  0.340          H  
ATOM   8184  HE1 HIS A 535      71.958 -23.614  48.381  1.00  0.340          H  
ATOM   8185  HE2 HIS A 535      70.029 -25.191  48.915  1.00  0.340          H  
ATOM   8186  N   PRO A 536      70.120 -21.936  44.496  1.00  0.140          N  
ATOM   8187  CA  PRO A 536      70.725 -20.636  44.724  1.00  0.210          C  
ATOM   8188  C   PRO A 536      72.225 -20.602  44.946  1.00  0.280          C  
ATOM   8189  O   PRO A 536      72.840 -19.593  44.604  1.00  0.430          O  
ATOM   8190  CB  PRO A 536      69.998 -20.152  45.984  1.00  0.320          C  
ATOM   8191  CG  PRO A 536      68.636 -20.769  45.895  1.00  0.320          C  
ATOM   8192  CD  PRO A 536      68.850 -22.120  45.278  1.00  0.320          C  
ATOM   8193  HA  PRO A 536      70.467 -19.991  43.872  1.00  0.250          H  
ATOM   8194 1HB  PRO A 536      70.560 -20.471  46.879  1.00  0.380          H  
ATOM   8195 2HB  PRO A 536      69.976 -19.053  46.003  1.00  0.380          H  
ATOM   8196 1HG  PRO A 536      68.186 -20.832  46.898  1.00  0.380          H  
ATOM   8197 2HG  PRO A 536      67.973 -20.132  45.290  1.00  0.380          H  
ATOM   8198 1HD  PRO A 536      68.938 -22.878  46.054  1.00  0.380          H  
ATOM   8199 2HD  PRO A 536      67.990 -22.286  44.603  1.00  0.380          H  
ATOM   8200  N   GLU A 537      72.842 -21.664  45.482  1.00  0.260          N  
ATOM   8201  CA  GLU A 537      74.266 -21.534  45.700  1.00  0.440          C  
ATOM   8202  C   GLU A 537      75.056 -22.540  44.888  1.00  0.340          C  
ATOM   8203  O   GLU A 537      76.027 -23.114  45.381  1.00  0.440          O  
ATOM   8204  CB  GLU A 537      74.591 -21.767  47.188  1.00  0.540          C  
ATOM   8205  CG  GLU A 537      73.863 -20.864  48.205  1.00  0.540          C  
ATOM   8206  CD  GLU A 537      74.157 -19.383  48.109  1.00  0.540          C  
ATOM   8207  OE1 GLU A 537      75.046 -19.001  47.390  1.00  0.540          O  
ATOM   8208  OE2 GLU A 537      73.481 -18.634  48.782  1.00  0.540          O  
ATOM   8209  H   GLU A 537      72.367 -22.525  45.771  1.00  0.310          H  
ATOM   8210  HA  GLU A 537      74.593 -20.536  45.412  1.00  0.530          H  
ATOM   8211 1HB  GLU A 537      74.348 -22.800  47.443  1.00  0.650          H  
ATOM   8212 2HB  GLU A 537      75.655 -21.647  47.355  1.00  0.650          H  
ATOM   8213 1HG  GLU A 537      72.791 -21.010  48.084  1.00  0.650          H  
ATOM   8214 2HG  GLU A 537      74.130 -21.211  49.201  1.00  0.650          H  
ATOM   8215  N   CYS A 538      74.728 -22.680  43.616  1.00  0.150          N  
ATOM   8216  CA  CYS A 538      75.521 -23.556  42.771  1.00  0.060          C  
ATOM   8217  C   CYS A 538      76.373 -22.720  41.815  1.00  0.160          C  
ATOM   8218  O   CYS A 538      75.923 -21.676  41.341  1.00  0.350          O  
ATOM   8219  CB  CYS A 538      74.622 -24.507  41.999  1.00  0.120          C  
ATOM   8220  SG  CYS A 538      75.519 -25.758  41.132  1.00  0.120          S  
ATOM   8221  H   CYS A 538      73.875 -22.254  43.255  1.00  0.180          H  
ATOM   8222  HA  CYS A 538      76.189 -24.139  43.403  1.00  0.070          H  
ATOM   8223 1HB  CYS A 538      73.924 -24.991  42.684  1.00  0.140          H  
ATOM   8224 2HB  CYS A 538      74.033 -23.944  41.274  1.00  0.140          H  
ATOM   8225  N   LEU A 539      77.631 -23.115  41.575  1.00  0.110          N  
ATOM   8226  CA  LEU A 539      78.490 -22.323  40.690  1.00  0.230          C  
ATOM   8227  C   LEU A 539      78.163 -22.392  39.209  1.00  0.200          C  
ATOM   8228  O   LEU A 539      78.002 -23.490  38.675  1.00  0.190          O  
ATOM   8229  CB  LEU A 539      79.954 -22.771  40.740  1.00  0.270          C  
ATOM   8230  CG  LEU A 539      80.730 -22.538  41.975  1.00  0.270          C  
ATOM   8231  CD1 LEU A 539      82.066 -23.196  41.852  1.00  0.270          C  
ATOM   8232  CD2 LEU A 539      80.929 -21.022  42.198  1.00  0.270          C  
ATOM   8233  H   LEU A 539      77.983 -23.993  41.973  1.00  0.130          H  
ATOM   8234  HA  LEU A 539      78.425 -21.321  41.055  1.00  0.280          H  
ATOM   8235 1HB  LEU A 539      79.967 -23.843  40.569  1.00  0.330          H  
ATOM   8236 2HB  LEU A 539      80.489 -22.296  39.913  1.00  0.330          H  
ATOM   8237  HG  LEU A 539      80.222 -22.999  42.785  1.00  0.330          H  
ATOM   8238 1HD1 LEU A 539      82.630 -23.044  42.773  1.00  0.330          H  
ATOM   8239 2HD1 LEU A 539      81.929 -24.242  41.692  1.00  0.330          H  
ATOM   8240 3HD1 LEU A 539      82.611 -22.771  41.012  1.00  0.330          H  
ATOM   8241 1HD2 LEU A 539      81.522 -20.864  43.102  1.00  0.330          H  
ATOM   8242 2HD2 LEU A 539      81.459 -20.600  41.345  1.00  0.330          H  
ATOM   8243 3HD2 LEU A 539      79.981 -20.515  42.315  1.00  0.330          H  
ATOM   8244  N   PRO A 540      78.197 -21.246  38.490  1.00  0.190          N  
ATOM   8245  CA  PRO A 540      78.094 -21.143  37.049  1.00  0.180          C  
ATOM   8246  C   PRO A 540      79.186 -21.956  36.376  1.00  0.280          C  
ATOM   8247  O   PRO A 540      80.338 -21.928  36.810  1.00  0.350          O  
ATOM   8248  CB  PRO A 540      78.299 -19.646  36.792  1.00  0.270          C  
ATOM   8249  CG  PRO A 540      77.851 -18.978  38.059  1.00  0.270          C  
ATOM   8250  CD  PRO A 540      78.256 -19.923  39.167  1.00  0.270          C  
ATOM   8251  HA  PRO A 540      77.103 -21.455  36.723  1.00  0.220          H  
ATOM   8252 1HB  PRO A 540      79.356 -19.448  36.555  1.00  0.320          H  
ATOM   8253 2HB  PRO A 540      77.712 -19.333  35.918  1.00  0.320          H  
ATOM   8254 1HG  PRO A 540      78.326 -17.987  38.151  1.00  0.320          H  
ATOM   8255 2HG  PRO A 540      76.765 -18.807  38.033  1.00  0.320          H  
ATOM   8256 1HD  PRO A 540      79.273 -19.705  39.534  1.00  0.320          H  
ATOM   8257 2HD  PRO A 540      77.476 -19.830  39.946  1.00  0.320          H  
ATOM   8258  N   GLN A 541      78.822 -22.603  35.283  1.00  0.310          N  
ATOM   8259  CA  GLN A 541      79.710 -23.422  34.474  1.00  0.490          C  
ATOM   8260  C   GLN A 541      79.628 -23.011  33.022  1.00  0.500          C  
ATOM   8261  O   GLN A 541      78.687 -23.420  32.338  1.00  0.350          O  
ATOM   8262  CB  GLN A 541      79.322 -24.888  34.519  1.00  0.610          C  
ATOM   8263  CG  GLN A 541      79.284 -25.487  35.829  1.00  0.610          C  
ATOM   8264  CD  GLN A 541      80.572 -25.533  36.483  1.00  0.610          C  
ATOM   8265  OE1 GLN A 541      81.558 -26.021  35.917  1.00  0.610          O  
ATOM   8266  NE2 GLN A 541      80.610 -25.001  37.690  1.00  0.610          N  
ATOM   8267  H   GLN A 541      77.851 -22.551  35.015  1.00  0.370          H  
ATOM   8268  HA  GLN A 541      80.737 -23.291  34.817  1.00  0.590          H  
ATOM   8269 1HB  GLN A 541      78.339 -25.030  34.061  1.00  0.740          H  
ATOM   8270 2HB  GLN A 541      80.044 -25.447  33.939  1.00  0.740          H  
ATOM   8271 1HG  GLN A 541      78.594 -24.980  36.478  1.00  0.740          H  
ATOM   8272 2HG  GLN A 541      78.968 -26.489  35.640  1.00  0.740          H  
ATOM   8273 1HE2 GLN A 541      81.492 -24.974  38.206  1.00  0.740          H  
ATOM   8274 2HE2 GLN A 541      79.759 -24.595  38.108  1.00  0.740          H  
ATOM   8275  N   ALA A 542      80.490 -22.126  32.552  1.00  0.680          N  
ATOM   8276  CA  ALA A 542      80.288 -21.706  31.172  1.00  0.730          C  
ATOM   8277  C   ALA A 542      80.320 -22.918  30.248  1.00  0.660          C  
ATOM   8278  O   ALA A 542      81.225 -23.754  30.343  1.00  0.760          O  
ATOM   8279  CB  ALA A 542      81.347 -20.706  30.750  1.00  1.000          C  
ATOM   8280  H   ALA A 542      81.254 -21.779  33.119  1.00  0.820          H  
ATOM   8281  HA  ALA A 542      79.302 -21.243  31.091  1.00  0.880          H  
ATOM   8282 1HB  ALA A 542      81.160 -20.402  29.718  1.00  1.200          H  
ATOM   8283 2HB  ALA A 542      81.305 -19.833  31.400  1.00  1.200          H  
ATOM   8284 3HB  ALA A 542      82.330 -21.167  30.821  1.00  1.200          H  
ATOM   8285  N   MET A 543      79.359 -22.967  29.321  1.00  0.550          N  
ATOM   8286  CA  MET A 543      79.220 -24.005  28.306  1.00  0.490          C  
ATOM   8287  C   MET A 543      78.996 -25.407  28.854  1.00  0.430          C  
ATOM   8288  O   MET A 543      79.256 -26.397  28.167  1.00  0.460          O  
ATOM   8289  CB  MET A 543      80.409 -23.991  27.351  1.00  0.710          C  
ATOM   8290  CG  MET A 543      80.542 -22.697  26.567  1.00  0.710          C  
ATOM   8291  SD  MET A 543      79.068 -22.331  25.555  1.00  0.710          S  
ATOM   8292  CE  MET A 543      79.125 -23.580  24.268  1.00  0.710          C  
ATOM   8293  H   MET A 543      78.607 -22.271  29.357  1.00  0.660          H  
ATOM   8294  HA  MET A 543      78.336 -23.762  27.727  1.00  0.590          H  
ATOM   8295 1HB  MET A 543      81.332 -24.139  27.908  1.00  0.850          H  
ATOM   8296 2HB  MET A 543      80.330 -24.818  26.654  1.00  0.850          H  
ATOM   8297 1HG  MET A 543      80.697 -21.874  27.262  1.00  0.850          H  
ATOM   8298 2HG  MET A 543      81.408 -22.757  25.911  1.00  0.850          H  
ATOM   8299 1HE  MET A 543      78.279 -23.443  23.594  1.00  0.850          H  
ATOM   8300 2HE  MET A 543      80.055 -23.483  23.706  1.00  0.850          H  
ATOM   8301 3HE  MET A 543      79.069 -24.572  24.711  1.00  0.850          H  
ATOM   8302  N   ASN A 544      78.419 -25.487  30.045  1.00  0.360          N  
ATOM   8303  CA  ASN A 544      78.060 -26.747  30.666  1.00  0.330          C  
ATOM   8304  C   ASN A 544      76.831 -26.502  31.524  1.00  0.190          C  
ATOM   8305  O   ASN A 544      76.339 -25.383  31.595  1.00  0.110          O  
ATOM   8306  CB  ASN A 544      79.227 -27.271  31.492  1.00  0.470          C  
ATOM   8307  CG  ASN A 544      79.269 -28.767  31.651  1.00  0.470          C  
ATOM   8308  OD1 ASN A 544      78.216 -29.419  31.725  1.00  0.470          O  
ATOM   8309  ND2 ASN A 544      80.457 -29.316  31.711  1.00  0.470          N  
ATOM   8310  H   ASN A 544      78.283 -24.630  30.586  1.00  0.430          H  
ATOM   8311  HA  ASN A 544      77.797 -27.471  29.895  1.00  0.400          H  
ATOM   8312 1HB  ASN A 544      80.168 -26.926  31.057  1.00  0.570          H  
ATOM   8313 2HB  ASN A 544      79.155 -26.850  32.471  1.00  0.570          H  
ATOM   8314 1HD2 ASN A 544      80.547 -30.308  31.820  1.00  0.570          H  
ATOM   8315 2HD2 ASN A 544      81.276 -28.744  31.650  1.00  0.570          H  
ATOM   8316  N   ILE A 545      76.329 -27.524  32.185  1.00  0.220          N  
ATOM   8317  CA  ILE A 545      75.145 -27.340  33.006  1.00  0.220          C  
ATOM   8318  C   ILE A 545      75.493 -27.340  34.487  1.00  0.220          C  
ATOM   8319  O   ILE A 545      76.264 -28.169  34.966  1.00  0.190          O  
ATOM   8320  CB  ILE A 545      74.024 -28.325  32.608  1.00  0.310          C  
ATOM   8321  CG1 ILE A 545      73.623 -28.002  31.139  1.00  0.310          C  
ATOM   8322  CG2 ILE A 545      72.822 -28.197  33.545  1.00  0.310          C  
ATOM   8323  CD1 ILE A 545      72.679 -28.974  30.474  1.00  0.310          C  
ATOM   8324  H   ILE A 545      76.775 -28.434  32.101  1.00  0.260          H  
ATOM   8325  HA  ILE A 545      74.738 -26.352  32.788  1.00  0.260          H  
ATOM   8326  HB  ILE A 545      74.404 -29.345  32.640  1.00  0.370          H  
ATOM   8327 1HG1 ILE A 545      73.176 -27.015  31.129  1.00  0.370          H  
ATOM   8328 2HG1 ILE A 545      74.526 -27.970  30.539  1.00  0.370          H  
ATOM   8329 1HG2 ILE A 545      72.036 -28.886  33.262  1.00  0.370          H  
ATOM   8330 2HG2 ILE A 545      73.136 -28.439  34.539  1.00  0.370          H  
ATOM   8331 3HG2 ILE A 545      72.428 -27.177  33.517  1.00  0.370          H  
ATOM   8332 1HD1 ILE A 545      72.485 -28.639  29.454  1.00  0.370          H  
ATOM   8333 2HD1 ILE A 545      73.133 -29.965  30.450  1.00  0.370          H  
ATOM   8334 3HD1 ILE A 545      71.740 -29.019  31.013  1.00  0.370          H  
ATOM   8335  N   THR A 546      74.956 -26.347  35.198  1.00  0.280          N  
ATOM   8336  CA  THR A 546      75.219 -26.157  36.612  1.00  0.350          C  
ATOM   8337  C   THR A 546      74.446 -27.087  37.517  1.00  0.350          C  
ATOM   8338  O   THR A 546      74.890 -27.366  38.630  1.00  0.420          O  
ATOM   8339  CB  THR A 546      74.854 -24.729  37.024  1.00  0.460          C  
ATOM   8340  OG1 THR A 546      73.481 -24.499  36.745  1.00  0.460          O  
ATOM   8341  CG2 THR A 546      75.639 -23.772  36.269  1.00  0.460          C  
ATOM   8342  H   THR A 546      74.318 -25.707  34.740  1.00  0.340          H  
ATOM   8343  HA  THR A 546      76.278 -26.309  36.778  1.00  0.420          H  
ATOM   8344  HB  THR A 546      75.036 -24.591  38.093  1.00  0.550          H  
ATOM   8345  HG1 THR A 546      72.926 -24.973  37.385  1.00  0.550          H  
ATOM   8346 1HG2 THR A 546      75.344 -22.784  36.576  1.00  0.550          H  
ATOM   8347 2HG2 THR A 546      76.670 -23.931  36.481  1.00  0.550          H  
ATOM   8348 3HG2 THR A 546      75.457 -23.899  35.217  1.00  0.550          H  
ATOM   8349  N   CYS A 547      73.301 -27.586  37.073  1.00  0.340          N  
ATOM   8350  CA  CYS A 547      72.570 -28.438  37.976  1.00  0.360          C  
ATOM   8351  C   CYS A 547      71.686 -29.441  37.257  1.00  0.330          C  
ATOM   8352  O   CYS A 547      71.360 -29.298  36.076  1.00  0.280          O  
ATOM   8353  CB  CYS A 547      71.647 -27.609  38.870  1.00  0.500          C  
ATOM   8354  SG  CYS A 547      70.228 -26.909  37.998  1.00  0.500          S  
ATOM   8355  H   CYS A 547      72.929 -27.348  36.163  1.00  0.410          H  
ATOM   8356  HA  CYS A 547      73.289 -28.982  38.581  1.00  0.430          H  
ATOM   8357 1HB  CYS A 547      71.260 -28.220  39.682  1.00  0.600          H  
ATOM   8358 2HB  CYS A 547      72.216 -26.803  39.327  1.00  0.600          H  
ATOM   8359  N   THR A 548      71.227 -30.419  38.024  1.00  0.370          N  
ATOM   8360  CA  THR A 548      70.303 -31.448  37.566  1.00  0.390          C  
ATOM   8361  C   THR A 548      68.999 -31.393  38.338  1.00  0.440          C  
ATOM   8362  O   THR A 548      68.211 -32.339  38.321  1.00  0.470          O  
ATOM   8363  CB  THR A 548      70.925 -32.855  37.703  1.00  0.540          C  
ATOM   8364  OG1 THR A 548      71.289 -33.111  39.082  1.00  0.540          O  
ATOM   8365  CG2 THR A 548      72.178 -32.933  36.844  1.00  0.540          C  
ATOM   8366  H   THR A 548      71.576 -30.459  38.987  1.00  0.440          H  
ATOM   8367  HA  THR A 548      70.077 -31.268  36.516  1.00  0.470          H  
ATOM   8368  HB  THR A 548      70.209 -33.607  37.374  1.00  0.650          H  
ATOM   8369  HG1 THR A 548      70.495 -33.248  39.655  1.00  0.650          H  
ATOM   8370 1HG2 THR A 548      72.617 -33.924  36.936  1.00  0.650          H  
ATOM   8371 2HG2 THR A 548      71.916 -32.744  35.804  1.00  0.650          H  
ATOM   8372 3HG2 THR A 548      72.897 -32.189  37.176  1.00  0.650          H  
ATOM   8373  N   GLY A 549      68.797 -30.302  39.047  1.00  0.460          N  
ATOM   8374  CA  GLY A 549      67.627 -30.131  39.876  1.00  0.490          C  
ATOM   8375  C   GLY A 549      67.760 -28.905  40.762  1.00  0.490          C  
ATOM   8376  O   GLY A 549      68.820 -28.287  40.845  1.00  0.500          O  
ATOM   8377  H   GLY A 549      69.481 -29.560  38.978  1.00  0.550          H  
ATOM   8378 1HA  GLY A 549      66.749 -30.056  39.250  1.00  0.590          H  
ATOM   8379 2HA  GLY A 549      67.491 -31.017  40.492  1.00  0.590          H  
ATOM   8380  N   ARG A 550      66.676 -28.565  41.449  1.00  0.480          N  
ATOM   8381  CA  ARG A 550      66.658 -27.388  42.317  1.00  0.460          C  
ATOM   8382  C   ARG A 550      67.172 -27.637  43.736  1.00  0.360          C  
ATOM   8383  O   ARG A 550      67.255 -26.703  44.533  1.00  0.490          O  
ATOM   8384  CB  ARG A 550      65.255 -26.802  42.380  1.00  0.650          C  
ATOM   8385  CG  ARG A 550      64.207 -27.679  43.046  1.00  0.650          C  
ATOM   8386  CD  ARG A 550      62.860 -27.080  42.951  1.00  0.650          C  
ATOM   8387  NE  ARG A 550      61.859 -27.910  43.615  1.00  0.650          N  
ATOM   8388  CZ  ARG A 550      60.540 -27.625  43.709  1.00  0.650          C  
ATOM   8389  NH1 ARG A 550      60.051 -26.520  43.181  1.00  0.650          N  
ATOM   8390  NH2 ARG A 550      59.736 -28.467  44.340  1.00  0.650          N  
ATOM   8391  H   ARG A 550      65.840 -29.121  41.341  1.00  0.580          H  
ATOM   8392  HA  ARG A 550      67.298 -26.633  41.860  1.00  0.550          H  
ATOM   8393 1HB  ARG A 550      65.292 -25.862  42.929  1.00  0.780          H  
ATOM   8394 2HB  ARG A 550      64.909 -26.568  41.378  1.00  0.780          H  
ATOM   8395 1HG  ARG A 550      64.178 -28.655  42.570  1.00  0.780          H  
ATOM   8396 2HG  ARG A 550      64.446 -27.797  44.105  1.00  0.780          H  
ATOM   8397 1HD  ARG A 550      62.870 -26.100  43.427  1.00  0.780          H  
ATOM   8398 2HD  ARG A 550      62.584 -26.978  41.900  1.00  0.780          H  
ATOM   8399  HE  ARG A 550      62.179 -28.772  44.040  1.00  0.780          H  
ATOM   8400 1HH1 ARG A 550      60.657 -25.872  42.703  1.00  0.780          H  
ATOM   8401 2HH1 ARG A 550      59.064 -26.317  43.257  1.00  0.780          H  
ATOM   8402 1HH2 ARG A 550      60.109 -29.315  44.747  1.00  0.780          H  
ATOM   8403 2HH2 ARG A 550      58.750 -28.266  44.418  1.00  0.780          H  
ATOM   8404  N   GLY A 551      67.438 -28.893  44.075  1.00  0.290          N  
ATOM   8405  CA  GLY A 551      67.869 -29.230  45.424  1.00  0.130          C  
ATOM   8406  C   GLY A 551      69.367 -28.985  45.656  1.00  0.250          C  
ATOM   8407  O   GLY A 551      70.142 -28.866  44.701  1.00  0.380          O  
ATOM   8408  H   GLY A 551      67.336 -29.611  43.374  1.00  0.350          H  
ATOM   8409 1HA  GLY A 551      67.278 -28.644  46.125  1.00  0.160          H  
ATOM   8410 2HA  GLY A 551      67.637 -30.280  45.602  1.00  0.160          H  
ATOM   8411  N   PRO A 552      69.804 -29.017  46.934  1.00  0.240          N  
ATOM   8412  CA  PRO A 552      71.159 -28.812  47.434  1.00  0.370          C  
ATOM   8413  C   PRO A 552      72.139 -29.860  46.957  1.00  0.380          C  
ATOM   8414  O   PRO A 552      73.351 -29.644  46.999  1.00  0.510          O  
ATOM   8415  CB  PRO A 552      70.976 -28.872  48.949  1.00  0.550          C  
ATOM   8416  CG  PRO A 552      69.730 -29.691  49.165  1.00  0.550          C  
ATOM   8417  CD  PRO A 552      68.831 -29.349  48.010  1.00  0.550          C  
ATOM   8418  HA  PRO A 552      71.506 -27.815  47.131  1.00  0.440          H  
ATOM   8419 1HB  PRO A 552      71.848 -29.327  49.393  1.00  0.670          H  
ATOM   8420 2HB  PRO A 552      70.907 -27.853  49.360  1.00  0.670          H  
ATOM   8421 1HG  PRO A 552      69.986 -30.766  49.198  1.00  0.670          H  
ATOM   8422 2HG  PRO A 552      69.289 -29.449  50.145  1.00  0.670          H  
ATOM   8423 1HD  PRO A 552      68.241 -30.245  47.769  1.00  0.670          H  
ATOM   8424 2HD  PRO A 552      68.202 -28.480  48.258  1.00  0.670          H  
ATOM   8425  N   ASP A 553      71.632 -30.999  46.495  1.00  0.310          N  
ATOM   8426  CA  ASP A 553      72.493 -32.051  46.031  1.00  0.510          C  
ATOM   8427  C   ASP A 553      72.265 -32.401  44.574  1.00  0.350          C  
ATOM   8428  O   ASP A 553      72.517 -33.525  44.136  1.00  0.280          O  
ATOM   8429  CB  ASP A 553      72.234 -33.251  46.920  1.00  0.630          C  
ATOM   8430  CG  ASP A 553      70.746 -33.612  46.925  1.00  0.630          C  
ATOM   8431  OD1 ASP A 553      69.964 -32.812  46.399  1.00  0.630          O  
ATOM   8432  OD2 ASP A 553      70.383 -34.626  47.478  1.00  0.630          O  
ATOM   8433  H   ASP A 553      70.629 -31.196  46.475  1.00  0.370          H  
ATOM   8434  HA  ASP A 553      73.532 -31.740  46.154  1.00  0.610          H  
ATOM   8435 1HB  ASP A 553      72.822 -34.103  46.579  1.00  0.760          H  
ATOM   8436 2HB  ASP A 553      72.550 -33.018  47.901  1.00  0.760          H  
ATOM   8437  N   ASN A 554      71.978 -31.366  43.785  1.00  0.500          N  
ATOM   8438  CA  ASN A 554      71.882 -31.453  42.336  1.00  0.470          C  
ATOM   8439  C   ASN A 554      72.810 -30.452  41.690  1.00  0.470          C  
ATOM   8440  O   ASN A 554      72.611 -30.046  40.549  1.00  0.580          O  
ATOM   8441  CB  ASN A 554      70.471 -31.241  41.867  1.00  0.670          C  
ATOM   8442  CG  ASN A 554      69.582 -32.407  42.082  1.00  0.670          C  
ATOM   8443  OD1 ASN A 554      69.599 -33.338  41.254  1.00  0.670          O  
ATOM   8444  ND2 ASN A 554      68.824 -32.410  43.146  1.00  0.670          N  
ATOM   8445  H   ASN A 554      71.724 -30.474  44.227  1.00  0.600          H  
ATOM   8446  HA  ASN A 554      72.205 -32.447  42.022  1.00  0.560          H  
ATOM   8447 1HB  ASN A 554      70.046 -30.373  42.377  1.00  0.800          H  
ATOM   8448 2HB  ASN A 554      70.503 -31.019  40.834  1.00  0.800          H  
ATOM   8449 1HD2 ASN A 554      68.227 -33.191  43.332  1.00  0.800          H  
ATOM   8450 2HD2 ASN A 554      68.866 -31.651  43.792  1.00  0.800          H  
ATOM   8451  N   CYS A 555      73.808 -30.024  42.435  1.00  0.440          N  
ATOM   8452  CA  CYS A 555      74.761 -29.027  41.983  1.00  0.430          C  
ATOM   8453  C   CYS A 555      76.069 -29.632  41.510  1.00  0.400          C  
ATOM   8454  O   CYS A 555      76.679 -30.427  42.225  1.00  0.350          O  
ATOM   8455  CB  CYS A 555      75.029 -28.047  43.100  1.00  0.610          C  
ATOM   8456  SG  CYS A 555      76.228 -26.867  42.688  1.00  0.610          S  
ATOM   8457  H   CYS A 555      73.932 -30.438  43.348  1.00  0.530          H  
ATOM   8458  HA  CYS A 555      74.317 -28.489  41.145  1.00  0.520          H  
ATOM   8459 1HB  CYS A 555      74.109 -27.526  43.361  1.00  0.730          H  
ATOM   8460 2HB  CYS A 555      75.369 -28.582  43.988  1.00  0.730          H  
ATOM   8461  N   ILE A 556      76.510 -29.255  40.311  1.00  0.460          N  
ATOM   8462  CA  ILE A 556      77.754 -29.783  39.767  1.00  0.470          C  
ATOM   8463  C   ILE A 556      78.999 -29.358  40.563  1.00  0.400          C  
ATOM   8464  O   ILE A 556      79.945 -30.137  40.687  1.00  0.440          O  
ATOM   8465  CB  ILE A 556      77.873 -29.346  38.292  1.00  0.650          C  
ATOM   8466  CG1 ILE A 556      78.963 -30.167  37.536  1.00  0.650          C  
ATOM   8467  CG2 ILE A 556      78.144 -27.856  38.191  1.00  0.650          C  
ATOM   8468  CD1 ILE A 556      78.952 -29.985  35.999  1.00  0.650          C  
ATOM   8469  H   ILE A 556      75.942 -28.609  39.748  1.00  0.550          H  
ATOM   8470  HA  ILE A 556      77.694 -30.870  39.797  1.00  0.560          H  
ATOM   8471  HB  ILE A 556      76.912 -29.542  37.810  1.00  0.780          H  
ATOM   8472 1HG1 ILE A 556      79.946 -29.882  37.909  1.00  0.780          H  
ATOM   8473 2HG1 ILE A 556      78.806 -31.223  37.754  1.00  0.780          H  
ATOM   8474 1HG2 ILE A 556      78.130 -27.615  37.183  1.00  0.780          H  
ATOM   8475 2HG2 ILE A 556      77.367 -27.296  38.697  1.00  0.780          H  
ATOM   8476 3HG2 ILE A 556      79.095 -27.582  38.598  1.00  0.780          H  
ATOM   8477 1HD1 ILE A 556      79.732 -30.604  35.559  1.00  0.780          H  
ATOM   8478 2HD1 ILE A 556      77.980 -30.289  35.599  1.00  0.780          H  
ATOM   8479 3HD1 ILE A 556      79.135 -28.953  35.726  1.00  0.780          H  
ATOM   8480  N   GLN A 557      79.009 -28.121  41.063  1.00  0.330          N  
ATOM   8481  CA  GLN A 557      80.102 -27.563  41.851  1.00  0.320          C  
ATOM   8482  C   GLN A 557      79.519 -26.533  42.809  1.00  0.270          C  
ATOM   8483  O   GLN A 557      78.926 -25.555  42.356  1.00  0.340          O  
ATOM   8484  CB  GLN A 557      81.153 -26.886  40.964  1.00  0.450          C  
ATOM   8485  CG  GLN A 557      81.895 -27.772  39.977  1.00  0.450          C  
ATOM   8486  CD  GLN A 557      82.932 -26.993  39.188  1.00  0.450          C  
ATOM   8487  OE1 GLN A 557      82.930 -25.750  39.179  1.00  0.450          O  
ATOM   8488  NE2 GLN A 557      83.823 -27.711  38.517  1.00  0.450          N  
ATOM   8489  H   GLN A 557      78.186 -27.545  40.917  1.00  0.400          H  
ATOM   8490  HA  GLN A 557      80.568 -28.357  42.433  1.00  0.380          H  
ATOM   8491 1HB  GLN A 557      80.684 -26.084  40.407  1.00  0.540          H  
ATOM   8492 2HB  GLN A 557      81.909 -26.453  41.606  1.00  0.540          H  
ATOM   8493 1HG  GLN A 557      82.393 -28.570  40.522  1.00  0.540          H  
ATOM   8494 2HG  GLN A 557      81.204 -28.192  39.265  1.00  0.540          H  
ATOM   8495 1HE2 GLN A 557      84.528 -27.253  37.972  1.00  0.540          H  
ATOM   8496 2HE2 GLN A 557      83.788 -28.711  38.548  1.00  0.540          H  
ATOM   8497  N   CYS A 558      79.698 -26.737  44.104  1.00  0.290          N  
ATOM   8498  CA  CYS A 558      79.128 -25.862  45.126  1.00  0.330          C  
ATOM   8499  C   CYS A 558      79.765 -24.477  45.189  1.00  0.370          C  
ATOM   8500  O   CYS A 558      80.990 -24.355  45.179  1.00  0.420          O  
ATOM   8501  CB  CYS A 558      79.249 -26.505  46.495  1.00  0.450          C  
ATOM   8502  SG  CYS A 558      78.531 -25.518  47.795  1.00  0.450          S  
ATOM   8503  H   CYS A 558      80.216 -27.557  44.389  1.00  0.350          H  
ATOM   8504  HA  CYS A 558      78.071 -25.736  44.897  1.00  0.400          H  
ATOM   8505 1HB  CYS A 558      78.764 -27.479  46.493  1.00  0.540          H  
ATOM   8506 2HB  CYS A 558      80.302 -26.660  46.732  1.00  0.540          H  
ATOM   8507  N   ALA A 559      78.922 -23.427  45.253  1.00  0.400          N  
ATOM   8508  CA  ALA A 559      79.387 -22.041  45.360  1.00  0.490          C  
ATOM   8509  C   ALA A 559      80.150 -21.717  46.633  1.00  0.520          C  
ATOM   8510  O   ALA A 559      81.089 -20.921  46.588  1.00  0.570          O  
ATOM   8511  CB  ALA A 559      78.221 -21.081  45.246  1.00  0.650          C  
ATOM   8512  H   ALA A 559      77.910 -23.589  45.242  1.00  0.480          H  
ATOM   8513  HA  ALA A 559      80.061 -21.859  44.559  1.00  0.590          H  
ATOM   8514 1HB  ALA A 559      78.590 -20.058  45.278  1.00  0.780          H  
ATOM   8515 2HB  ALA A 559      77.697 -21.251  44.307  1.00  0.780          H  
ATOM   8516 3HB  ALA A 559      77.546 -21.238  46.074  1.00  0.780          H  
ATOM   8517  N   HIS A 560      79.757 -22.278  47.781  1.00  0.500          N  
ATOM   8518  CA  HIS A 560      80.463 -21.907  49.008  1.00  0.520          C  
ATOM   8519  C   HIS A 560      81.030 -23.076  49.806  1.00  0.510          C  
ATOM   8520  O   HIS A 560      82.250 -23.234  49.833  1.00  0.500          O  
ATOM   8521  CB  HIS A 560      79.530 -21.102  49.902  1.00  0.720          C  
ATOM   8522  CG  HIS A 560      79.123 -19.806  49.318  1.00  0.720          C  
ATOM   8523  ND1 HIS A 560      79.974 -18.726  49.223  1.00  0.720          N  
ATOM   8524  CD2 HIS A 560      77.956 -19.415  48.773  1.00  0.720          C  
ATOM   8525  CE1 HIS A 560      79.340 -17.726  48.643  1.00  0.720          C  
ATOM   8526  NE2 HIS A 560      78.115 -18.118  48.361  1.00  0.720          N  
ATOM   8527  H   HIS A 560      78.978 -22.924  47.800  1.00  0.600          H  
ATOM   8528  HA  HIS A 560      81.306 -21.268  48.757  1.00  0.620          H  
ATOM   8529 1HB  HIS A 560      78.640 -21.673  50.088  1.00  0.860          H  
ATOM   8530 2HB  HIS A 560      80.003 -20.913  50.860  1.00  0.860          H  
ATOM   8531  HD2 HIS A 560      77.057 -20.019  48.675  1.00  0.860          H  
ATOM   8532  HE1 HIS A 560      79.760 -16.744  48.431  1.00  0.860          H  
ATOM   8533  HE2 HIS A 560      77.401 -17.555  47.908  1.00  0.860          H  
ATOM   8534  N   TYR A 561      80.182 -23.929  50.410  1.00  0.510          N  
ATOM   8535  CA  TYR A 561      80.734 -25.059  51.164  1.00  0.510          C  
ATOM   8536  C   TYR A 561      80.002 -26.370  50.932  1.00  0.490          C  
ATOM   8537  O   TYR A 561      78.796 -26.405  50.685  1.00  0.480          O  
ATOM   8538  CB  TYR A 561      80.739 -24.789  52.663  1.00  0.710          C  
ATOM   8539  CG  TYR A 561      81.451 -23.578  53.055  1.00  0.710          C  
ATOM   8540  CD1 TYR A 561      80.743 -22.443  53.247  1.00  0.710          C  
ATOM   8541  CD2 TYR A 561      82.804 -23.586  53.192  1.00  0.710          C  
ATOM   8542  CE1 TYR A 561      81.377 -21.283  53.595  1.00  0.710          C  
ATOM   8543  CE2 TYR A 561      83.465 -22.435  53.539  1.00  0.710          C  
ATOM   8544  CZ  TYR A 561      82.750 -21.279  53.743  1.00  0.710          C  
ATOM   8545  OH  TYR A 561      83.397 -20.116  54.092  1.00  0.710          O  
ATOM   8546  H   TYR A 561      79.170 -23.781  50.396  1.00  0.610          H  
ATOM   8547  HA  TYR A 561      81.759 -25.211  50.838  1.00  0.610          H  
ATOM   8548 1HB  TYR A 561      79.731 -24.724  53.032  1.00  0.860          H  
ATOM   8549 2HB  TYR A 561      81.217 -25.627  53.158  1.00  0.860          H  
ATOM   8550  HD1 TYR A 561      79.670 -22.469  53.118  1.00  0.860          H  
ATOM   8551  HD2 TYR A 561      83.351 -24.505  53.021  1.00  0.860          H  
ATOM   8552  HE1 TYR A 561      80.797 -20.370  53.746  1.00  0.860          H  
ATOM   8553  HE2 TYR A 561      84.549 -22.438  53.650  1.00  0.860          H  
ATOM   8554  HH  TYR A 561      82.753 -19.407  54.184  1.00  0.860          H  
ATOM   8555  N   ILE A 562      80.716 -27.466  51.109  1.00  0.450          N  
ATOM   8556  CA  ILE A 562      80.106 -28.774  50.968  1.00  0.380          C  
ATOM   8557  C   ILE A 562      79.867 -29.464  52.301  1.00  0.350          C  
ATOM   8558  O   ILE A 562      80.771 -29.638  53.111  1.00  0.380          O  
ATOM   8559  CB  ILE A 562      80.978 -29.663  50.074  1.00  0.560          C  
ATOM   8560  CG1 ILE A 562      81.090 -29.009  48.677  1.00  0.560          C  
ATOM   8561  CG2 ILE A 562      80.395 -31.080  50.010  1.00  0.560          C  
ATOM   8562  CD1 ILE A 562      82.127 -29.625  47.781  1.00  0.560          C  
ATOM   8563  H   ILE A 562      81.716 -27.371  51.314  1.00  0.540          H  
ATOM   8564  HA  ILE A 562      79.138 -28.655  50.482  1.00  0.460          H  
ATOM   8565  HB  ILE A 562      81.967 -29.705  50.483  1.00  0.670          H  
ATOM   8566 1HG1 ILE A 562      80.119 -29.068  48.188  1.00  0.670          H  
ATOM   8567 2HG1 ILE A 562      81.351 -27.959  48.801  1.00  0.670          H  
ATOM   8568 1HG2 ILE A 562      81.008 -31.718  49.392  1.00  0.670          H  
ATOM   8569 2HG2 ILE A 562      80.351 -31.520  51.003  1.00  0.670          H  
ATOM   8570 3HG2 ILE A 562      79.381 -31.045  49.594  1.00  0.670          H  
ATOM   8571 1HD1 ILE A 562      82.138 -29.089  46.832  1.00  0.670          H  
ATOM   8572 2HD1 ILE A 562      83.110 -29.542  48.254  1.00  0.670          H  
ATOM   8573 3HD1 ILE A 562      81.903 -30.669  47.596  1.00  0.670          H  
ATOM   8574  N   ASP A 563      78.624 -29.854  52.540  1.00  0.300          N  
ATOM   8575  CA  ASP A 563      78.247 -30.540  53.765  1.00  0.300          C  
ATOM   8576  C   ASP A 563      77.767 -31.935  53.358  1.00  0.200          C  
ATOM   8577  O   ASP A 563      76.591 -32.136  53.028  1.00  0.180          O  
ATOM   8578  CB  ASP A 563      77.121 -29.776  54.494  1.00  0.420          C  
ATOM   8579  CG  ASP A 563      76.789 -30.355  55.894  1.00  0.420          C  
ATOM   8580  OD1 ASP A 563      77.662 -31.002  56.442  1.00  0.420          O  
ATOM   8581  OD2 ASP A 563      75.689 -30.173  56.400  1.00  0.420          O  
ATOM   8582  H   ASP A 563      77.916 -29.678  51.830  1.00  0.360          H  
ATOM   8583  HA  ASP A 563      79.113 -30.639  54.416  1.00  0.360          H  
ATOM   8584 1HB  ASP A 563      77.417 -28.729  54.607  1.00  0.500          H  
ATOM   8585 2HB  ASP A 563      76.218 -29.790  53.878  1.00  0.500          H  
ATOM   8586  N   GLY A 564      78.679 -32.898  53.343  1.00  0.140          N  
ATOM   8587  CA  GLY A 564      78.335 -34.208  52.828  1.00  0.030          C  
ATOM   8588  C   GLY A 564      77.912 -34.034  51.369  1.00  0.080          C  
ATOM   8589  O   GLY A 564      78.659 -33.447  50.595  1.00  0.180          O  
ATOM   8590  H   GLY A 564      79.620 -32.694  53.659  1.00  0.170          H  
ATOM   8591 1HA  GLY A 564      79.199 -34.869  52.893  1.00  0.040          H  
ATOM   8592 2HA  GLY A 564      77.560 -34.634  53.435  1.00  0.040          H  
ATOM   8593  N   PRO A 565      76.739 -34.530  50.948  1.00  0.120          N  
ATOM   8594  CA  PRO A 565      76.219 -34.435  49.594  1.00  0.250          C  
ATOM   8595  C   PRO A 565      75.620 -33.065  49.236  1.00  0.250          C  
ATOM   8596  O   PRO A 565      75.251 -32.840  48.085  1.00  0.450          O  
ATOM   8597  CB  PRO A 565      75.163 -35.549  49.592  1.00  0.380          C  
ATOM   8598  CG  PRO A 565      74.667 -35.611  51.027  1.00  0.380          C  
ATOM   8599  CD  PRO A 565      75.864 -35.278  51.879  1.00  0.380          C  
ATOM   8600  HA  PRO A 565      77.031 -34.679  48.893  1.00  0.300          H  
ATOM   8601 1HB  PRO A 565      74.362 -35.301  48.877  1.00  0.450          H  
ATOM   8602 2HB  PRO A 565      75.614 -36.493  49.251  1.00  0.450          H  
ATOM   8603 1HG  PRO A 565      73.838 -34.927  51.199  1.00  0.450          H  
ATOM   8604 2HG  PRO A 565      74.278 -36.617  51.244  1.00  0.450          H  
ATOM   8605 1HD  PRO A 565      75.515 -34.617  52.690  1.00  0.450          H  
ATOM   8606 2HD  PRO A 565      76.349 -36.197  52.245  1.00  0.450          H  
ATOM   8607  N   HIS A 566      75.492 -32.155  50.208  1.00  0.120          N  
ATOM   8608  CA  HIS A 566      74.793 -30.902  49.943  1.00  0.210          C  
ATOM   8609  C   HIS A 566      75.675 -29.680  49.831  1.00  0.210          C  
ATOM   8610  O   HIS A 566      76.651 -29.501  50.562  1.00  0.180          O  
ATOM   8611  CB  HIS A 566      73.826 -30.562  51.086  1.00  0.260          C  
ATOM   8612  CG  HIS A 566      72.642 -31.439  51.263  1.00  0.260          C  
ATOM   8613  ND1 HIS A 566      71.618 -31.109  52.118  1.00  0.260          N  
ATOM   8614  CD2 HIS A 566      72.302 -32.623  50.722  1.00  0.260          C  
ATOM   8615  CE1 HIS A 566      70.702 -32.056  52.094  1.00  0.260          C  
ATOM   8616  NE2 HIS A 566      71.094 -32.984  51.251  1.00  0.260          N  
ATOM   8617  H   HIS A 566      75.844 -32.323  51.152  1.00  0.140          H  
ATOM   8618  HA  HIS A 566      74.230 -30.989  49.017  1.00  0.250          H  
ATOM   8619 1HB  HIS A 566      74.387 -30.597  52.024  1.00  0.310          H  
ATOM   8620 2HB  HIS A 566      73.487 -29.535  50.973  1.00  0.310          H  
ATOM   8621  HD2 HIS A 566      72.868 -33.190  50.013  1.00  0.310          H  
ATOM   8622  HE1 HIS A 566      69.780 -32.066  52.674  1.00  0.310          H  
ATOM   8623  HE2 HIS A 566      70.593 -33.832  51.025  1.00  0.310          H  
ATOM   8624  N   CYS A 567      75.260 -28.773  48.966  1.00  0.280          N  
ATOM   8625  CA  CYS A 567      75.887 -27.473  48.863  1.00  0.350          C  
ATOM   8626  C   CYS A 567      75.189 -26.497  49.787  1.00  0.290          C  
ATOM   8627  O   CYS A 567      73.961 -26.368  49.750  1.00  0.210          O  
ATOM   8628  CB  CYS A 567      75.831 -26.934  47.450  1.00  0.460          C  
ATOM   8629  SG  CYS A 567      76.566 -25.306  47.303  1.00  0.460          S  
ATOM   8630  H   CYS A 567      74.485 -29.006  48.338  1.00  0.340          H  
ATOM   8631  HA  CYS A 567      76.928 -27.563  49.174  1.00  0.420          H  
ATOM   8632 1HB  CYS A 567      76.339 -27.611  46.771  1.00  0.550          H  
ATOM   8633 2HB  CYS A 567      74.789 -26.868  47.129  1.00  0.550          H  
ATOM   8634  N   VAL A 568      75.960 -25.847  50.648  1.00  0.360          N  
ATOM   8635  CA  VAL A 568      75.405 -24.905  51.594  1.00  0.340          C  
ATOM   8636  C   VAL A 568      76.121 -23.554  51.496  1.00  0.390          C  
ATOM   8637  O   VAL A 568      77.243 -23.461  50.988  1.00  0.470          O  
ATOM   8638  CB  VAL A 568      75.514 -25.493  53.038  1.00  0.480          C  
ATOM   8639  CG1 VAL A 568      74.740 -26.833  53.112  1.00  0.480          C  
ATOM   8640  CG2 VAL A 568      76.996 -25.708  53.454  1.00  0.480          C  
ATOM   8641  H   VAL A 568      76.967 -26.025  50.634  1.00  0.430          H  
ATOM   8642  HA  VAL A 568      74.352 -24.754  51.361  1.00  0.410          H  
ATOM   8643  HB  VAL A 568      75.047 -24.799  53.736  1.00  0.580          H  
ATOM   8644 1HG1 VAL A 568      74.791 -27.231  54.127  1.00  0.580          H  
ATOM   8645 2HG1 VAL A 568      73.698 -26.669  52.838  1.00  0.580          H  
ATOM   8646 3HG1 VAL A 568      75.182 -27.557  52.428  1.00  0.580          H  
ATOM   8647 1HG2 VAL A 568      77.039 -26.104  54.470  1.00  0.580          H  
ATOM   8648 2HG2 VAL A 568      77.472 -26.409  52.779  1.00  0.580          H  
ATOM   8649 3HG2 VAL A 568      77.517 -24.758  53.423  1.00  0.580          H  
ATOM   8650  N   LYS A 569      75.482 -22.499  52.014  1.00  0.360          N  
ATOM   8651  CA  LYS A 569      76.118 -21.184  52.028  1.00  0.380          C  
ATOM   8652  C   LYS A 569      77.165 -21.122  53.128  1.00  0.430          C  
ATOM   8653  O   LYS A 569      78.224 -20.519  52.959  1.00  0.440          O  
ATOM   8654  CB  LYS A 569      75.101 -20.059  52.202  1.00  0.520          C  
ATOM   8655  CG  LYS A 569      75.723 -18.666  52.116  1.00  0.520          C  
ATOM   8656  CD  LYS A 569      74.671 -17.577  52.136  1.00  0.520          C  
ATOM   8657  CE  LYS A 569      75.315 -16.201  52.062  1.00  0.520          C  
ATOM   8658  NZ  LYS A 569      74.299 -15.113  52.024  1.00  0.520          N  
ATOM   8659  H   LYS A 569      74.554 -22.619  52.395  1.00  0.430          H  
ATOM   8660  HA  LYS A 569      76.618 -21.031  51.075  1.00  0.460          H  
ATOM   8661 1HB  LYS A 569      74.336 -20.131  51.428  1.00  0.630          H  
ATOM   8662 2HB  LYS A 569      74.610 -20.153  53.169  1.00  0.630          H  
ATOM   8663 1HG  LYS A 569      76.417 -18.506  52.934  1.00  0.630          H  
ATOM   8664 2HG  LYS A 569      76.281 -18.592  51.182  1.00  0.630          H  
ATOM   8665 1HD  LYS A 569      74.004 -17.705  51.276  1.00  0.630          H  
ATOM   8666 2HD  LYS A 569      74.083 -17.651  53.049  1.00  0.630          H  
ATOM   8667 1HE  LYS A 569      75.950 -16.062  52.936  1.00  0.630          H  
ATOM   8668 2HE  LYS A 569      75.931 -16.143  51.164  1.00  0.630          H  
ATOM   8669 1HZ  LYS A 569      74.764 -14.216  51.976  1.00  0.630          H  
ATOM   8670 2HZ  LYS A 569      73.720 -15.238  51.203  1.00  0.630          H  
ATOM   8671 3HZ  LYS A 569      73.725 -15.150  52.854  1.00  0.630          H  
ATOM   8672  N   THR A 570      76.830 -21.684  54.287  1.00  0.470          N  
ATOM   8673  CA  THR A 570      77.732 -21.704  55.428  1.00  0.500          C  
ATOM   8674  C   THR A 570      77.728 -23.081  56.067  1.00  0.390          C  
ATOM   8675  O   THR A 570      76.727 -23.801  55.998  1.00  0.450          O  
ATOM   8676  CB  THR A 570      77.324 -20.675  56.505  1.00  0.690          C  
ATOM   8677  OG1 THR A 570      76.047 -21.039  57.056  1.00  0.690          O  
ATOM   8678  CG2 THR A 570      77.218 -19.285  55.900  1.00  0.690          C  
ATOM   8679  H   THR A 570      75.931 -22.128  54.376  1.00  0.560          H  
ATOM   8680  HA  THR A 570      78.742 -21.484  55.095  1.00  0.600          H  
ATOM   8681  HB  THR A 570      78.070 -20.672  57.300  1.00  0.830          H  
ATOM   8682  HG1 THR A 570      76.144 -21.829  57.607  1.00  0.830          H  
ATOM   8683 1HG2 THR A 570      76.934 -18.576  56.674  1.00  0.830          H  
ATOM   8684 2HG2 THR A 570      78.179 -18.997  55.475  1.00  0.830          H  
ATOM   8685 3HG2 THR A 570      76.466 -19.280  55.128  1.00  0.830          H  
ATOM   8686  N   CYS A 571      78.790 -23.406  56.791  1.00  0.230          N  
ATOM   8687  CA  CYS A 571      78.805 -24.644  57.551  1.00  0.140          C  
ATOM   8688  C   CYS A 571      77.994 -24.449  58.828  1.00  0.360          C  
ATOM   8689  O   CYS A 571      77.966 -23.337  59.356  1.00  0.710          O  
ATOM   8690  CB  CYS A 571      80.233 -25.055  57.914  1.00  0.230          C  
ATOM   8691  SG  CYS A 571      81.274 -25.450  56.499  1.00  0.230          S  
ATOM   8692  H   CYS A 571      79.593 -22.791  56.822  1.00  0.280          H  
ATOM   8693  HA  CYS A 571      78.361 -25.422  56.939  1.00  0.170          H  
ATOM   8694 1HB  CYS A 571      80.712 -24.248  58.470  1.00  0.280          H  
ATOM   8695 2HB  CYS A 571      80.211 -25.922  58.568  1.00  0.280          H  
ATOM   8696  N   PRO A 572      77.296 -25.481  59.347  1.00  0.260          N  
ATOM   8697  CA  PRO A 572      76.558 -25.447  60.608  1.00  0.370          C  
ATOM   8698  C   PRO A 572      77.450 -24.978  61.748  1.00  0.490          C  
ATOM   8699  O   PRO A 572      78.587 -25.427  61.868  1.00  0.620          O  
ATOM   8700  CB  PRO A 572      76.171 -26.926  60.796  1.00  0.550          C  
ATOM   8701  CG  PRO A 572      76.067 -27.472  59.390  1.00  0.550          C  
ATOM   8702  CD  PRO A 572      77.168 -26.767  58.608  1.00  0.550          C  
ATOM   8703  HA  PRO A 572      75.674 -24.801  60.501  1.00  0.440          H  
ATOM   8704 1HB  PRO A 572      76.936 -27.439  61.399  1.00  0.670          H  
ATOM   8705 2HB  PRO A 572      75.234 -27.012  61.350  1.00  0.670          H  
ATOM   8706 1HG  PRO A 572      76.185 -28.573  59.389  1.00  0.670          H  
ATOM   8707 2HG  PRO A 572      75.067 -27.271  58.977  1.00  0.670          H  
ATOM   8708 1HD  PRO A 572      78.107 -27.327  58.617  1.00  0.670          H  
ATOM   8709 2HD  PRO A 572      76.772 -26.622  57.590  1.00  0.670          H  
ATOM   8710  N   ALA A 573      76.931 -24.112  62.608  1.00  0.480          N  
ATOM   8711  CA  ALA A 573      77.732 -23.590  63.707  1.00  0.570          C  
ATOM   8712  C   ALA A 573      76.893 -23.307  64.937  1.00  0.510          C  
ATOM   8713  O   ALA A 573      76.550 -22.154  65.199  1.00  0.500          O  
ATOM   8714  CB  ALA A 573      78.447 -22.328  63.268  1.00  0.760          C  
ATOM   8715  H   ALA A 573      75.985 -23.780  62.483  1.00  0.580          H  
ATOM   8716  HA  ALA A 573      78.470 -24.342  63.974  1.00  0.680          H  
ATOM   8717 1HB  ALA A 573      79.069 -21.959  64.078  1.00  0.910          H  
ATOM   8718 2HB  ALA A 573      79.074 -22.556  62.400  1.00  0.910          H  
ATOM   8719 3HB  ALA A 573      77.715 -21.570  62.998  1.00  0.910          H  
ATOM   8720  N   GLY A 574      76.541 -24.350  65.675  1.00  0.470          N  
ATOM   8721  CA  GLY A 574      75.680 -24.190  66.841  1.00  0.410          C  
ATOM   8722  C   GLY A 574      74.257 -24.652  66.557  1.00  0.450          C  
ATOM   8723  O   GLY A 574      73.294 -24.139  67.132  1.00  0.710          O  
ATOM   8724  H   GLY A 574      76.869 -25.284  65.428  1.00  0.560          H  
ATOM   8725 1HA  GLY A 574      76.103 -24.767  67.658  1.00  0.490          H  
ATOM   8726 2HA  GLY A 574      75.678 -23.150  67.158  1.00  0.490          H  
ATOM   8727  N   VAL A 575      74.129 -25.600  65.636  1.00  0.230          N  
ATOM   8728  CA  VAL A 575      72.833 -26.150  65.256  1.00  0.260          C  
ATOM   8729  C   VAL A 575      72.430 -27.245  66.233  1.00  0.250          C  
ATOM   8730  O   VAL A 575      73.226 -28.117  66.555  1.00  0.210          O  
ATOM   8731  CB  VAL A 575      72.890 -26.681  63.808  1.00  0.350          C  
ATOM   8732  CG1 VAL A 575      71.569 -27.351  63.417  1.00  0.350          C  
ATOM   8733  CG2 VAL A 575      73.201 -25.508  62.871  1.00  0.350          C  
ATOM   8734  H   VAL A 575      74.986 -25.986  65.238  1.00  0.280          H  
ATOM   8735  HA  VAL A 575      72.088 -25.355  65.302  1.00  0.310          H  
ATOM   8736  HB  VAL A 575      73.675 -27.433  63.729  1.00  0.420          H  
ATOM   8737 1HG1 VAL A 575      71.645 -27.715  62.393  1.00  0.420          H  
ATOM   8738 2HG1 VAL A 575      71.361 -28.188  64.081  1.00  0.420          H  
ATOM   8739 3HG1 VAL A 575      70.756 -26.629  63.483  1.00  0.420          H  
ATOM   8740 1HG2 VAL A 575      73.254 -25.861  61.843  1.00  0.420          H  
ATOM   8741 2HG2 VAL A 575      72.412 -24.762  62.956  1.00  0.420          H  
ATOM   8742 3HG2 VAL A 575      74.151 -25.061  63.152  1.00  0.420          H  
ATOM   8743  N   MET A 576      71.212 -27.209  66.747  1.00  0.320          N  
ATOM   8744  CA  MET A 576      70.848 -28.239  67.713  1.00  0.350          C  
ATOM   8745  C   MET A 576      70.696 -29.601  67.038  1.00  0.360          C  
ATOM   8746  O   MET A 576      69.929 -29.736  66.073  1.00  0.370          O  
ATOM   8747  CB  MET A 576      69.549 -27.852  68.415  1.00  0.480          C  
ATOM   8748  CG  MET A 576      69.170 -28.740  69.604  1.00  0.480          C  
ATOM   8749  SD  MET A 576      70.283 -28.588  70.985  1.00  0.480          S  
ATOM   8750  CE  MET A 576      69.859 -27.038  71.729  1.00  0.480          C  
ATOM   8751  H   MET A 576      70.564 -26.480  66.480  1.00  0.380          H  
ATOM   8752  HA  MET A 576      71.641 -28.336  68.447  1.00  0.420          H  
ATOM   8753 1HB  MET A 576      69.608 -26.822  68.745  1.00  0.570          H  
ATOM   8754 2HB  MET A 576      68.737 -27.920  67.692  1.00  0.570          H  
ATOM   8755 1HG  MET A 576      68.169 -28.520  69.946  1.00  0.570          H  
ATOM   8756 2HG  MET A 576      69.199 -29.773  69.302  1.00  0.570          H  
ATOM   8757 1HE  MET A 576      70.502 -26.873  72.596  1.00  0.570          H  
ATOM   8758 2HE  MET A 576      70.003 -26.232  71.017  1.00  0.570          H  
ATOM   8759 3HE  MET A 576      68.817 -27.061  72.051  1.00  0.570          H  
ATOM   8760  N   GLY A 577      71.398 -30.593  67.582  1.00  0.370          N  
ATOM   8761  CA  GLY A 577      71.374 -31.968  67.108  1.00  0.360          C  
ATOM   8762  C   GLY A 577      70.834 -32.922  68.171  1.00  0.370          C  
ATOM   8763  O   GLY A 577      70.043 -32.544  69.038  1.00  0.410          O  
ATOM   8764  H   GLY A 577      72.005 -30.373  68.377  1.00  0.440          H  
ATOM   8765 1HA  GLY A 577      70.763 -32.034  66.212  1.00  0.430          H  
ATOM   8766 2HA  GLY A 577      72.379 -32.271  66.820  1.00  0.430          H  
ATOM   8767  N   GLU A 578      71.281 -34.173  68.112  1.00  0.360          N  
ATOM   8768  CA  GLU A 578      70.804 -35.211  69.024  1.00  0.370          C  
ATOM   8769  C   GLU A 578      71.274 -34.968  70.464  1.00  0.320          C  
ATOM   8770  O   GLU A 578      72.259 -34.264  70.692  1.00  0.310          O  
ATOM   8771  CB  GLU A 578      71.243 -36.589  68.500  1.00  0.510          C  
ATOM   8772  CG  GLU A 578      70.722 -37.812  69.273  1.00  0.510          C  
ATOM   8773  CD  GLU A 578      69.222 -37.913  69.321  1.00  0.510          C  
ATOM   8774  OE1 GLU A 578      68.673 -38.774  68.679  1.00  0.510          O  
ATOM   8775  OE2 GLU A 578      68.623 -37.085  69.992  1.00  0.510          O  
ATOM   8776  H   GLU A 578      71.947 -34.415  67.391  1.00  0.430          H  
ATOM   8777  HA  GLU A 578      69.716 -35.187  69.022  1.00  0.440          H  
ATOM   8778 1HB  GLU A 578      70.925 -36.696  67.462  1.00  0.620          H  
ATOM   8779 2HB  GLU A 578      72.331 -36.642  68.511  1.00  0.620          H  
ATOM   8780 1HG  GLU A 578      71.095 -38.699  68.764  1.00  0.620          H  
ATOM   8781 2HG  GLU A 578      71.127 -37.834  70.264  1.00  0.620          H  
ATOM   8782  N   ASN A 579      70.514 -35.519  71.423  1.00  0.270          N  
ATOM   8783  CA  ASN A 579      70.782 -35.479  72.875  1.00  0.230          C  
ATOM   8784  C   ASN A 579      70.856 -34.060  73.415  1.00  0.220          C  
ATOM   8785  O   ASN A 579      71.516 -33.794  74.419  1.00  0.320          O  
ATOM   8786  CB  ASN A 579      72.071 -36.213  73.214  1.00  0.340          C  
ATOM   8787  CG  ASN A 579      72.018 -37.678  72.926  1.00  0.340          C  
ATOM   8788  OD1 ASN A 579      71.009 -38.349  73.181  1.00  0.340          O  
ATOM   8789  ND2 ASN A 579      73.098 -38.200  72.399  1.00  0.340          N  
ATOM   8790  H   ASN A 579      69.705 -36.059  71.085  1.00  0.320          H  
ATOM   8791  HA  ASN A 579      69.955 -35.975  73.385  1.00  0.280          H  
ATOM   8792 1HB  ASN A 579      72.900 -35.777  72.657  1.00  0.410          H  
ATOM   8793 2HB  ASN A 579      72.292 -36.080  74.272  1.00  0.410          H  
ATOM   8794 1HD2 ASN A 579      73.129 -39.176  72.184  1.00  0.410          H  
ATOM   8795 2HD2 ASN A 579      73.891 -37.620  72.210  1.00  0.410          H  
ATOM   8796  N   ASN A 580      70.146 -33.169  72.753  1.00  0.160          N  
ATOM   8797  CA  ASN A 580      70.069 -31.762  73.079  1.00  0.180          C  
ATOM   8798  C   ASN A 580      71.433 -31.066  73.101  1.00  0.170          C  
ATOM   8799  O   ASN A 580      71.628 -30.111  73.860  1.00  0.170          O  
ATOM   8800  CB  ASN A 580      69.338 -31.563  74.398  1.00  0.240          C  
ATOM   8801  CG  ASN A 580      67.887 -31.980  74.325  1.00  0.240          C  
ATOM   8802  OD1 ASN A 580      67.176 -31.585  73.390  1.00  0.240          O  
ATOM   8803  ND2 ASN A 580      67.440 -32.775  75.285  1.00  0.240          N  
ATOM   8804  H   ASN A 580      69.637 -33.512  71.949  1.00  0.190          H  
ATOM   8805  HA  ASN A 580      69.487 -31.274  72.295  1.00  0.220          H  
ATOM   8806 1HB  ASN A 580      69.828 -32.119  75.193  1.00  0.290          H  
ATOM   8807 2HB  ASN A 580      69.378 -30.510  74.673  1.00  0.290          H  
ATOM   8808 1HD2 ASN A 580      66.460 -33.105  75.291  1.00  0.290          H  
ATOM   8809 2HD2 ASN A 580      68.055 -33.069  76.015  1.00  0.290          H  
ATOM   8810  N   THR A 581      72.371 -31.472  72.236  1.00  0.280          N  
ATOM   8811  CA  THR A 581      73.621 -30.731  72.192  1.00  0.340          C  
ATOM   8812  C   THR A 581      73.750 -30.041  70.864  1.00  0.350          C  
ATOM   8813  O   THR A 581      72.903 -30.211  69.985  1.00  0.330          O  
ATOM   8814  CB  THR A 581      74.873 -31.573  72.441  1.00  0.450          C  
ATOM   8815  OG1 THR A 581      75.970 -30.658  72.608  1.00  0.450          O  
ATOM   8816  CG2 THR A 581      75.167 -32.519  71.267  1.00  0.450          C  
ATOM   8817  H   THR A 581      72.239 -32.288  71.628  1.00  0.340          H  
ATOM   8818  HA  THR A 581      73.604 -29.957  72.956  1.00  0.410          H  
ATOM   8819  HB  THR A 581      74.739 -32.153  73.355  1.00  0.540          H  
ATOM   8820  HG1 THR A 581      76.723 -31.129  72.995  1.00  0.540          H  
ATOM   8821 1HG2 THR A 581      76.069 -33.086  71.485  1.00  0.540          H  
ATOM   8822 2HG2 THR A 581      74.344 -33.197  71.144  1.00  0.540          H  
ATOM   8823 3HG2 THR A 581      75.317 -31.967  70.342  1.00  0.540          H  
ATOM   8824  N   LEU A 582      74.823 -29.288  70.705  1.00  0.370          N  
ATOM   8825  CA  LEU A 582      75.008 -28.542  69.469  1.00  0.370          C  
ATOM   8826  C   LEU A 582      76.032 -29.144  68.539  1.00  0.390          C  
ATOM   8827  O   LEU A 582      77.036 -29.717  68.967  1.00  0.390          O  
ATOM   8828  CB  LEU A 582      75.436 -27.107  69.761  1.00  0.520          C  
ATOM   8829  CG  LEU A 582      74.511 -26.256  70.655  1.00  0.520          C  
ATOM   8830  CD1 LEU A 582      75.149 -24.888  70.834  1.00  0.520          C  
ATOM   8831  CD2 LEU A 582      73.123 -26.146  70.040  1.00  0.520          C  
ATOM   8832  H   LEU A 582      75.503 -29.261  71.466  1.00  0.440          H  
ATOM   8833  HA  LEU A 582      74.068 -28.532  68.927  1.00  0.440          H  
ATOM   8834 1HB  LEU A 582      76.417 -27.134  70.226  1.00  0.620          H  
ATOM   8835 2HB  LEU A 582      75.531 -26.605  68.812  1.00  0.620          H  
ATOM   8836  HG  LEU A 582      74.426 -26.719  71.637  1.00  0.620          H  
ATOM   8837 1HD1 LEU A 582      74.521 -24.277  71.482  1.00  0.620          H  
ATOM   8838 2HD1 LEU A 582      76.134 -25.000  71.289  1.00  0.620          H  
ATOM   8839 3HD1 LEU A 582      75.250 -24.399  69.871  1.00  0.620          H  
ATOM   8840 1HD2 LEU A 582      72.491 -25.540  70.682  1.00  0.620          H  
ATOM   8841 2HD2 LEU A 582      73.181 -25.689  69.064  1.00  0.620          H  
ATOM   8842 3HD2 LEU A 582      72.696 -27.119  69.955  1.00  0.620          H  
ATOM   8843  N   VAL A 583      75.801 -28.933  67.255  1.00  0.420          N  
ATOM   8844  CA  VAL A 583      76.695 -29.337  66.199  1.00  0.480          C  
ATOM   8845  C   VAL A 583      77.508 -28.155  65.691  1.00  0.540          C  
ATOM   8846  O   VAL A 583      76.947 -27.144  65.227  1.00  0.540          O  
ATOM   8847  CB  VAL A 583      75.862 -29.918  65.032  1.00  0.650          C  
ATOM   8848  CG1 VAL A 583      76.766 -30.320  63.863  1.00  0.650          C  
ATOM   8849  CG2 VAL A 583      75.037 -31.112  65.550  1.00  0.650          C  
ATOM   8850  H   VAL A 583      74.922 -28.487  66.995  1.00  0.500          H  
ATOM   8851  HA  VAL A 583      77.373 -30.100  66.585  1.00  0.580          H  
ATOM   8852  HB  VAL A 583      75.182 -29.149  64.665  1.00  0.780          H  
ATOM   8853 1HG1 VAL A 583      76.159 -30.703  63.064  1.00  0.780          H  
ATOM   8854 2HG1 VAL A 583      77.326 -29.461  63.498  1.00  0.780          H  
ATOM   8855 3HG1 VAL A 583      77.449 -31.082  64.194  1.00  0.780          H  
ATOM   8856 1HG2 VAL A 583      74.428 -31.522  64.756  1.00  0.780          H  
ATOM   8857 2HG2 VAL A 583      75.708 -31.881  65.921  1.00  0.780          H  
ATOM   8858 3HG2 VAL A 583      74.386 -30.777  66.359  1.00  0.780          H  
ATOM   8859  N   TRP A 584      78.830 -28.299  65.735  1.00  0.690          N  
ATOM   8860  CA  TRP A 584      79.706 -27.259  65.230  1.00  0.780          C  
ATOM   8861  C   TRP A 584      80.586 -27.857  64.150  1.00  0.650          C  
ATOM   8862  O   TRP A 584      81.239 -28.880  64.402  1.00  0.620          O  
ATOM   8863  CB  TRP A 584      80.631 -26.756  66.340  1.00  1.060          C  
ATOM   8864  CG  TRP A 584      79.951 -26.143  67.507  1.00  1.060          C  
ATOM   8865  CD1 TRP A 584      79.578 -26.778  68.653  1.00  1.060          C  
ATOM   8866  CD2 TRP A 584      79.568 -24.775  67.669  1.00  1.060          C  
ATOM   8867  NE1 TRP A 584      79.001 -25.894  69.511  1.00  1.060          N  
ATOM   8868  CE2 TRP A 584      78.983 -24.665  68.931  1.00  1.060          C  
ATOM   8869  CE3 TRP A 584      79.674 -23.650  66.866  1.00  1.060          C  
ATOM   8870  CZ2 TRP A 584      78.508 -23.475  69.406  1.00  1.060          C  
ATOM   8871  CZ3 TRP A 584      79.194 -22.447  67.348  1.00  1.060          C  
ATOM   8872  CH2 TRP A 584      78.625 -22.365  68.585  1.00  1.060          C  
ATOM   8873  H   TRP A 584      79.222 -29.131  66.158  1.00  0.830          H  
ATOM   8874  HA  TRP A 584      79.121 -26.446  64.808  1.00  0.940          H  
ATOM   8875 1HB  TRP A 584      81.251 -27.579  66.700  1.00  1.270          H  
ATOM   8876 2HB  TRP A 584      81.300 -26.010  65.923  1.00  1.270          H  
ATOM   8877  HD1 TRP A 584      79.727 -27.841  68.862  1.00  1.270          H  
ATOM   8878  HE1 TRP A 584      78.646 -26.129  70.430  1.00  1.270          H  
ATOM   8879  HE3 TRP A 584      80.126 -23.714  65.878  1.00  1.270          H  
ATOM   8880  HZ2 TRP A 584      78.054 -23.388  70.395  1.00  1.270          H  
ATOM   8881  HZ3 TRP A 584      79.275 -21.565  66.714  1.00  1.270          H  
ATOM   8882  HH2 TRP A 584      78.257 -21.402  68.933  1.00  1.270          H  
ATOM   8883  N   LYS A 585      80.620 -27.216  62.982  1.00  0.600          N  
ATOM   8884  CA  LYS A 585      81.453 -27.679  61.893  1.00  0.520          C  
ATOM   8885  C   LYS A 585      82.338 -26.557  61.388  1.00  0.540          C  
ATOM   8886  O   LYS A 585      82.040 -25.377  61.576  1.00  0.680          O  
ATOM   8887  CB  LYS A 585      80.632 -28.222  60.723  1.00  0.760          C  
ATOM   8888  CG  LYS A 585      79.764 -29.403  61.057  1.00  0.760          C  
ATOM   8889  CD  LYS A 585      79.339 -30.136  59.806  1.00  0.760          C  
ATOM   8890  CE  LYS A 585      78.383 -31.253  60.120  1.00  0.760          C  
ATOM   8891  NZ  LYS A 585      78.128 -32.099  58.937  1.00  0.760          N  
ATOM   8892  H   LYS A 585      80.023 -26.400  62.815  1.00  0.720          H  
ATOM   8893  HA  LYS A 585      82.105 -28.463  62.269  1.00  0.620          H  
ATOM   8894 1HB  LYS A 585      79.972 -27.432  60.367  1.00  0.910          H  
ATOM   8895 2HB  LYS A 585      81.296 -28.494  59.903  1.00  0.910          H  
ATOM   8896 1HG  LYS A 585      80.274 -30.067  61.716  1.00  0.910          H  
ATOM   8897 2HG  LYS A 585      78.876 -29.039  61.567  1.00  0.910          H  
ATOM   8898 1HD  LYS A 585      78.860 -29.457  59.110  1.00  0.910          H  
ATOM   8899 2HD  LYS A 585      80.222 -30.558  59.319  1.00  0.910          H  
ATOM   8900 1HE  LYS A 585      78.775 -31.870  60.926  1.00  0.910          H  
ATOM   8901 2HE  LYS A 585      77.443 -30.810  60.439  1.00  0.910          H  
ATOM   8902 1HZ  LYS A 585      77.467 -32.820  59.180  1.00  0.910          H  
ATOM   8903 2HZ  LYS A 585      77.762 -31.553  58.139  1.00  0.910          H  
ATOM   8904 3HZ  LYS A 585      78.985 -32.523  58.639  1.00  0.910          H  
ATOM   8905  N   TYR A 586      83.408 -26.925  60.715  1.00  0.440          N  
ATOM   8906  CA  TYR A 586      84.309 -25.947  60.138  1.00  0.470          C  
ATOM   8907  C   TYR A 586      84.835 -26.440  58.805  1.00  0.370          C  
ATOM   8908  O   TYR A 586      85.230 -27.603  58.691  1.00  0.280          O  
ATOM   8909  CB  TYR A 586      85.455 -25.695  61.097  1.00  0.650          C  
ATOM   8910  CG  TYR A 586      86.421 -24.695  60.618  1.00  0.650          C  
ATOM   8911  CD1 TYR A 586      86.164 -23.354  60.817  1.00  0.650          C  
ATOM   8912  CD2 TYR A 586      87.572 -25.098  59.979  1.00  0.650          C  
ATOM   8913  CE1 TYR A 586      87.070 -22.413  60.389  1.00  0.650          C  
ATOM   8914  CE2 TYR A 586      88.475 -24.160  59.551  1.00  0.650          C  
ATOM   8915  CZ  TYR A 586      88.233 -22.823  59.758  1.00  0.650          C  
ATOM   8916  OH  TYR A 586      89.144 -21.885  59.333  1.00  0.650          O  
ATOM   8917  H   TYR A 586      83.587 -27.928  60.629  1.00  0.530          H  
ATOM   8918  HA  TYR A 586      83.764 -25.019  59.965  1.00  0.560          H  
ATOM   8919 1HB  TYR A 586      85.060 -25.356  62.061  1.00  0.780          H  
ATOM   8920 2HB  TYR A 586      85.981 -26.625  61.278  1.00  0.780          H  
ATOM   8921  HD1 TYR A 586      85.250 -23.043  61.324  1.00  0.780          H  
ATOM   8922  HD2 TYR A 586      87.772 -26.155  59.816  1.00  0.780          H  
ATOM   8923  HE1 TYR A 586      86.876 -21.354  60.553  1.00  0.780          H  
ATOM   8924  HE2 TYR A 586      89.386 -24.481  59.049  1.00  0.780          H  
ATOM   8925  HH  TYR A 586      89.875 -22.330  58.893  1.00  0.780          H  
ATOM   8926  N   ALA A 587      84.837 -25.566  57.798  1.00  0.400          N  
ATOM   8927  CA  ALA A 587      85.320 -25.949  56.479  1.00  0.360          C  
ATOM   8928  C   ALA A 587      86.824 -26.027  56.362  1.00  0.350          C  
ATOM   8929  O   ALA A 587      87.543 -25.119  56.777  1.00  0.460          O  
ATOM   8930  CB  ALA A 587      84.837 -24.984  55.443  1.00  0.520          C  
ATOM   8931  H   ALA A 587      84.500 -24.627  57.954  1.00  0.480          H  
ATOM   8932  HA  ALA A 587      84.924 -26.916  56.267  1.00  0.430          H  
ATOM   8933 1HB  ALA A 587      85.179 -25.328  54.481  1.00  0.620          H  
ATOM   8934 2HB  ALA A 587      83.779 -24.944  55.453  1.00  0.620          H  
ATOM   8935 3HB  ALA A 587      85.244 -23.998  55.648  1.00  0.620          H  
ATOM   8936  N   ASP A 588      87.286 -27.031  55.628  1.00  0.360          N  
ATOM   8937  CA  ASP A 588      88.700 -27.163  55.321  1.00  0.510          C  
ATOM   8938  C   ASP A 588      89.060 -26.352  54.069  1.00  0.500          C  
ATOM   8939  O   ASP A 588      88.250 -25.591  53.529  1.00  0.560          O  
ATOM   8940  CB  ASP A 588      89.117 -28.630  55.134  1.00  0.650          C  
ATOM   8941  CG  ASP A 588      88.538 -29.294  53.873  1.00  0.650          C  
ATOM   8942  OD1 ASP A 588      87.972 -28.578  53.053  1.00  0.650          O  
ATOM   8943  OD2 ASP A 588      88.655 -30.498  53.731  1.00  0.650          O  
ATOM   8944  H   ASP A 588      86.620 -27.736  55.295  1.00  0.430          H  
ATOM   8945  HA  ASP A 588      89.270 -26.760  56.160  1.00  0.610          H  
ATOM   8946 1HB  ASP A 588      90.200 -28.707  55.102  1.00  0.780          H  
ATOM   8947 2HB  ASP A 588      88.803 -29.194  55.998  1.00  0.780          H  
ATOM   8948  N   ALA A 589      90.297 -26.523  53.602  1.00  0.460          N  
ATOM   8949  CA  ALA A 589      90.846 -25.810  52.448  1.00  0.440          C  
ATOM   8950  C   ALA A 589      90.106 -26.085  51.130  1.00  0.420          C  
ATOM   8951  O   ALA A 589      90.281 -25.347  50.162  1.00  0.360          O  
ATOM   8952  CB  ALA A 589      92.307 -26.179  52.273  1.00  0.620          C  
ATOM   8953  H   ALA A 589      90.904 -27.164  54.086  1.00  0.550          H  
ATOM   8954  HA  ALA A 589      90.767 -24.742  52.655  1.00  0.530          H  
ATOM   8955 1HB  ALA A 589      92.726 -25.612  51.440  1.00  0.750          H  
ATOM   8956 2HB  ALA A 589      92.855 -25.944  53.184  1.00  0.750          H  
ATOM   8957 3HB  ALA A 589      92.387 -27.244  52.063  1.00  0.750          H  
ATOM   8958  N   GLY A 590      89.370 -27.201  51.051  1.00  0.440          N  
ATOM   8959  CA  GLY A 590      88.644 -27.592  49.854  1.00  0.410          C  
ATOM   8960  C   GLY A 590      87.204 -27.120  49.962  1.00  0.380          C  
ATOM   8961  O   GLY A 590      86.365 -27.438  49.112  1.00  0.380          O  
ATOM   8962  H   GLY A 590      89.197 -27.770  51.886  1.00  0.530          H  
ATOM   8963 1HA  GLY A 590      89.116 -27.157  48.974  1.00  0.490          H  
ATOM   8964 2HA  GLY A 590      88.672 -28.675  49.750  1.00  0.490          H  
ATOM   8965  N   HIS A 591      86.937 -26.363  51.025  1.00  0.370          N  
ATOM   8966  CA  HIS A 591      85.653 -25.835  51.413  1.00  0.390          C  
ATOM   8967  C   HIS A 591      84.656 -26.929  51.765  1.00  0.340          C  
ATOM   8968  O   HIS A 591      83.464 -26.816  51.471  1.00  0.460          O  
ATOM   8969  CB  HIS A 591      85.118 -24.913  50.327  1.00  0.540          C  
ATOM   8970  CG  HIS A 591      86.066 -23.804  50.023  1.00  0.540          C  
ATOM   8971  ND1 HIS A 591      86.304 -22.762  50.899  1.00  0.540          N  
ATOM   8972  CD2 HIS A 591      86.855 -23.584  48.954  1.00  0.540          C  
ATOM   8973  CE1 HIS A 591      87.195 -21.948  50.373  1.00  0.540          C  
ATOM   8974  NE2 HIS A 591      87.547 -22.420  49.192  1.00  0.540          N  
ATOM   8975  H   HIS A 591      87.694 -26.148  51.674  1.00  0.440          H  
ATOM   8976  HA  HIS A 591      85.796 -25.225  52.300  1.00  0.470          H  
ATOM   8977 1HB  HIS A 591      84.900 -25.464  49.416  1.00  0.650          H  
ATOM   8978 2HB  HIS A 591      84.195 -24.473  50.665  1.00  0.650          H  
ATOM   8979  HD1 HIS A 591      85.702 -22.499  51.654  1.00  0.650          H  
ATOM   8980  HD2 HIS A 591      87.012 -24.137  48.028  1.00  0.650          H  
ATOM   8981  HE1 HIS A 591      87.519 -21.059  50.912  1.00  0.650          H  
ATOM   8982  N   VAL A 592      85.139 -27.981  52.433  1.00  0.190          N  
ATOM   8983  CA  VAL A 592      84.269 -29.055  52.879  1.00  0.170          C  
ATOM   8984  C   VAL A 592      84.096 -28.969  54.387  1.00  0.160          C  
ATOM   8985  O   VAL A 592      85.074 -28.878  55.126  1.00  0.180          O  
ATOM   8986  CB  VAL A 592      84.853 -30.422  52.480  1.00  0.250          C  
ATOM   8987  CG1 VAL A 592      83.933 -31.548  52.973  1.00  0.250          C  
ATOM   8988  CG2 VAL A 592      85.044 -30.465  50.952  1.00  0.250          C  
ATOM   8989  H   VAL A 592      86.153 -28.070  52.625  1.00  0.230          H  
ATOM   8990  HA  VAL A 592      83.291 -28.945  52.414  1.00  0.200          H  
ATOM   8991  HB  VAL A 592      85.825 -30.553  52.966  1.00  0.300          H  
ATOM   8992 1HG1 VAL A 592      84.364 -32.507  52.696  1.00  0.300          H  
ATOM   8993 2HG1 VAL A 592      83.832 -31.507  54.062  1.00  0.300          H  
ATOM   8994 3HG1 VAL A 592      82.945 -31.442  52.511  1.00  0.300          H  
ATOM   8995 1HG2 VAL A 592      85.472 -31.421  50.667  1.00  0.300          H  
ATOM   8996 2HG2 VAL A 592      84.100 -30.336  50.460  1.00  0.300          H  
ATOM   8997 3HG2 VAL A 592      85.718 -29.666  50.645  1.00  0.300          H  
ATOM   8998  N   CYS A 593      82.846 -28.929  54.834  1.00  0.140          N  
ATOM   8999  CA  CYS A 593      82.497 -28.789  56.245  1.00  0.110          C  
ATOM   9000  C   CYS A 593      82.811 -30.068  57.012  1.00  0.100          C  
ATOM   9001  O   CYS A 593      82.279 -31.132  56.689  1.00  0.090          O  
ATOM   9002  CB  CYS A 593      80.992 -28.527  56.390  1.00  0.170          C  
ATOM   9003  SG  CYS A 593      80.369 -27.020  55.574  1.00  0.170          S  
ATOM   9004  H   CYS A 593      82.097 -29.033  54.151  1.00  0.170          H  
ATOM   9005  HA  CYS A 593      83.054 -27.970  56.680  1.00  0.130          H  
ATOM   9006 1HB  CYS A 593      80.442 -29.376  55.986  1.00  0.200          H  
ATOM   9007 2HB  CYS A 593      80.746 -28.463  57.444  1.00  0.200          H  
ATOM   9008  N   HIS A 594      83.576 -29.963  58.095  1.00  0.120          N  
ATOM   9009  CA  HIS A 594      83.905 -31.135  58.910  1.00  0.180          C  
ATOM   9010  C   HIS A 594      83.460 -30.930  60.338  1.00  0.270          C  
ATOM   9011  O   HIS A 594      83.441 -29.808  60.838  1.00  0.330          O  
ATOM   9012  CB  HIS A 594      85.407 -31.415  58.919  1.00  0.230          C  
ATOM   9013  CG  HIS A 594      85.977 -31.784  57.603  1.00  0.230          C  
ATOM   9014  ND1 HIS A 594      85.930 -33.066  57.094  1.00  0.230          N  
ATOM   9015  CD2 HIS A 594      86.621 -31.040  56.696  1.00  0.230          C  
ATOM   9016  CE1 HIS A 594      86.530 -33.081  55.911  1.00  0.230          C  
ATOM   9017  NE2 HIS A 594      86.965 -31.864  55.652  1.00  0.230          N  
ATOM   9018  H   HIS A 594      84.023 -29.071  58.311  1.00  0.140          H  
ATOM   9019  HA  HIS A 594      83.395 -32.014  58.520  1.00  0.220          H  
ATOM   9020 1HB  HIS A 594      85.930 -30.524  59.271  1.00  0.270          H  
ATOM   9021 2HB  HIS A 594      85.622 -32.216  59.625  1.00  0.270          H  
ATOM   9022  HD2 HIS A 594      86.828 -29.978  56.787  1.00  0.270          H  
ATOM   9023  HE1 HIS A 594      86.654 -33.949  55.266  1.00  0.270          H  
ATOM   9024  HE2 HIS A 594      87.491 -31.554  54.804  1.00  0.270          H  
ATOM   9025  N   LEU A 595      83.108 -32.018  61.007  1.00  0.430          N  
ATOM   9026  CA  LEU A 595      82.643 -31.943  62.384  1.00  0.490          C  
ATOM   9027  C   LEU A 595      83.776 -31.793  63.394  1.00  0.490          C  
ATOM   9028  O   LEU A 595      84.745 -32.559  63.389  1.00  0.530          O  
ATOM   9029  CB  LEU A 595      81.800 -33.204  62.675  1.00  0.660          C  
ATOM   9030  CG  LEU A 595      81.091 -33.313  64.052  1.00  0.660          C  
ATOM   9031  CD1 LEU A 595      80.006 -32.236  64.163  1.00  0.660          C  
ATOM   9032  CD2 LEU A 595      80.468 -34.704  64.181  1.00  0.660          C  
ATOM   9033  H   LEU A 595      83.154 -32.917  60.545  1.00  0.520          H  
ATOM   9034  HA  LEU A 595      82.023 -31.064  62.481  1.00  0.590          H  
ATOM   9035 1HB  LEU A 595      81.032 -33.276  61.912  1.00  0.790          H  
ATOM   9036 2HB  LEU A 595      82.452 -34.071  62.582  1.00  0.790          H  
ATOM   9037  HG  LEU A 595      81.815 -33.162  64.857  1.00  0.790          H  
ATOM   9038 1HD1 LEU A 595      79.511 -32.326  65.131  1.00  0.790          H  
ATOM   9039 2HD1 LEU A 595      80.441 -31.249  64.084  1.00  0.790          H  
ATOM   9040 3HD1 LEU A 595      79.279 -32.376  63.370  1.00  0.790          H  
ATOM   9041 1HD2 LEU A 595      79.970 -34.791  65.148  1.00  0.790          H  
ATOM   9042 2HD2 LEU A 595      79.740 -34.860  63.383  1.00  0.790          H  
ATOM   9043 3HD2 LEU A 595      81.253 -35.457  64.109  1.00  0.790          H  
ATOM   9044  N   CYS A 596      83.623 -30.808  64.271  1.00  0.440          N  
ATOM   9045  CA  CYS A 596      84.593 -30.511  65.314  1.00  0.400          C  
ATOM   9046  C   CYS A 596      84.447 -31.498  66.467  1.00  0.380          C  
ATOM   9047  O   CYS A 596      83.423 -32.165  66.597  1.00  0.300          O  
ATOM   9048  CB  CYS A 596      84.402 -29.076  65.775  1.00  0.580          C  
ATOM   9049  SG  CYS A 596      84.728 -27.882  64.445  1.00  0.580          S  
ATOM   9050  H   CYS A 596      82.803 -30.210  64.201  1.00  0.530          H  
ATOM   9051  HA  CYS A 596      85.593 -30.599  64.901  1.00  0.480          H  
ATOM   9052 1HB  CYS A 596      83.381 -28.932  66.128  1.00  0.690          H  
ATOM   9053 2HB  CYS A 596      85.078 -28.864  66.601  1.00  0.690          H  
ATOM   9054  N   HIS A 597      85.461 -31.611  67.316  1.00  0.490          N  
ATOM   9055  CA  HIS A 597      85.403 -32.581  68.405  1.00  0.480          C  
ATOM   9056  C   HIS A 597      84.162 -32.339  69.281  1.00  0.310          C  
ATOM   9057  O   HIS A 597      83.837 -31.191  69.569  1.00  0.280          O  
ATOM   9058  CB  HIS A 597      86.649 -32.459  69.295  1.00  0.680          C  
ATOM   9059  CG  HIS A 597      86.867 -33.604  70.199  1.00  0.680          C  
ATOM   9060  ND1 HIS A 597      86.123 -33.813  71.333  1.00  0.680          N  
ATOM   9061  CD2 HIS A 597      87.743 -34.630  70.124  1.00  0.680          C  
ATOM   9062  CE1 HIS A 597      86.537 -34.931  71.920  1.00  0.680          C  
ATOM   9063  NE2 HIS A 597      87.519 -35.437  71.204  1.00  0.680          N  
ATOM   9064  H   HIS A 597      86.290 -31.037  67.191  1.00  0.590          H  
ATOM   9065  HA  HIS A 597      85.393 -33.574  67.979  1.00  0.580          H  
ATOM   9066 1HB  HIS A 597      87.495 -32.336  68.708  1.00  0.810          H  
ATOM   9067 2HB  HIS A 597      86.563 -31.571  69.913  1.00  0.810          H  
ATOM   9068  HD2 HIS A 597      88.489 -34.791  69.346  1.00  0.810          H  
ATOM   9069  HE1 HIS A 597      86.134 -35.362  72.833  1.00  0.810          H  
ATOM   9070  HE2 HIS A 597      88.027 -36.290  71.412  1.00  0.810          H  
ATOM   9071  N   PRO A 598      83.442 -33.382  69.739  1.00  0.300          N  
ATOM   9072  CA  PRO A 598      82.304 -33.290  70.646  1.00  0.280          C  
ATOM   9073  C   PRO A 598      82.545 -32.436  71.893  1.00  0.260          C  
ATOM   9074  O   PRO A 598      81.597 -31.859  72.423  1.00  0.390          O  
ATOM   9075  CB  PRO A 598      82.071 -34.760  71.011  1.00  0.420          C  
ATOM   9076  CG  PRO A 598      82.504 -35.526  69.776  1.00  0.420          C  
ATOM   9077  CD  PRO A 598      83.684 -34.765  69.225  1.00  0.420          C  
ATOM   9078  HA  PRO A 598      81.446 -32.894  70.083  1.00  0.340          H  
ATOM   9079 1HB  PRO A 598      82.664 -35.019  71.907  1.00  0.500          H  
ATOM   9080 2HB  PRO A 598      81.015 -34.920  71.270  1.00  0.500          H  
ATOM   9081 1HG  PRO A 598      82.761 -36.563  70.045  1.00  0.500          H  
ATOM   9082 2HG  PRO A 598      81.672 -35.582  69.057  1.00  0.500          H  
ATOM   9083 1HD  PRO A 598      84.614 -35.198  69.589  1.00  0.500          H  
ATOM   9084 2HD  PRO A 598      83.607 -34.785  68.123  1.00  0.500          H  
ATOM   9085  N   ASN A 599      83.790 -32.352  72.377  1.00  0.260          N  
ATOM   9086  CA  ASN A 599      84.046 -31.544  73.554  1.00  0.450          C  
ATOM   9087  C   ASN A 599      84.057 -30.042  73.271  1.00  0.290          C  
ATOM   9088  O   ASN A 599      84.188 -29.266  74.208  1.00  0.200          O  
ATOM   9089  CB  ASN A 599      85.350 -31.929  74.225  1.00  0.550          C  
ATOM   9090  CG  ASN A 599      85.300 -33.267  74.916  1.00  0.550          C  
ATOM   9091  OD1 ASN A 599      84.232 -33.795  75.247  1.00  0.550          O  
ATOM   9092  ND2 ASN A 599      86.455 -33.825  75.158  1.00  0.550          N  
ATOM   9093  H   ASN A 599      84.578 -32.861  71.969  1.00  0.310          H  
ATOM   9094  HA  ASN A 599      83.234 -31.725  74.260  1.00  0.540          H  
ATOM   9095 1HB  ASN A 599      86.144 -31.946  73.478  1.00  0.660          H  
ATOM   9096 2HB  ASN A 599      85.616 -31.170  74.959  1.00  0.660          H  
ATOM   9097 1HD2 ASN A 599      86.497 -34.710  75.621  1.00  0.660          H  
ATOM   9098 2HD2 ASN A 599      87.301 -33.366  74.881  1.00  0.660          H  
ATOM   9099  N   CYS A 600      83.941 -29.626  72.012  1.00  0.270          N  
ATOM   9100  CA  CYS A 600      83.925 -28.211  71.664  1.00  0.210          C  
ATOM   9101  C   CYS A 600      82.558 -27.628  72.017  1.00  0.330          C  
ATOM   9102  O   CYS A 600      81.534 -28.152  71.582  1.00  0.430          O  
ATOM   9103  CB  CYS A 600      84.179 -28.040  70.162  1.00  0.320          C  
ATOM   9104  SG  CYS A 600      85.766 -28.741  69.576  1.00  0.320          S  
ATOM   9105  H   CYS A 600      83.828 -30.308  71.267  1.00  0.320          H  
ATOM   9106  HA  CYS A 600      84.696 -27.693  72.231  1.00  0.250          H  
ATOM   9107 1HB  CYS A 600      83.375 -28.524  69.605  1.00  0.380          H  
ATOM   9108 2HB  CYS A 600      84.161 -26.979  69.907  1.00  0.380          H  
ATOM   9109  N   THR A 601      82.498 -26.543  72.796  1.00  0.340          N  
ATOM   9110  CA  THR A 601      81.177 -26.031  73.179  1.00  0.510          C  
ATOM   9111  C   THR A 601      80.826 -24.605  72.731  1.00  0.670          C  
ATOM   9112  O   THR A 601      79.648 -24.249  72.722  1.00  0.870          O  
ATOM   9113  CB  THR A 601      81.011 -26.141  74.708  1.00  0.650          C  
ATOM   9114  OG1 THR A 601      82.001 -25.358  75.352  1.00  0.650          O  
ATOM   9115  CG2 THR A 601      81.199 -27.589  75.149  1.00  0.650          C  
ATOM   9116  H   THR A 601      83.340 -26.126  73.164  1.00  0.410          H  
ATOM   9117  HA  THR A 601      80.427 -26.683  72.735  1.00  0.610          H  
ATOM   9118  HB  THR A 601      80.021 -25.790  74.998  1.00  0.780          H  
ATOM   9119  HG1 THR A 601      81.735 -24.434  75.339  1.00  0.780          H  
ATOM   9120 1HG2 THR A 601      81.086 -27.671  76.225  1.00  0.780          H  
ATOM   9121 2HG2 THR A 601      80.457 -28.218  74.662  1.00  0.780          H  
ATOM   9122 3HG2 THR A 601      82.184 -27.929  74.875  1.00  0.780          H  
ATOM   9123  N   TYR A 602      81.815 -23.786  72.374  1.00  0.660          N  
ATOM   9124  CA  TYR A 602      81.526 -22.398  71.987  1.00  0.910          C  
ATOM   9125  C   TYR A 602      82.034 -22.035  70.601  1.00  0.830          C  
ATOM   9126  O   TYR A 602      82.154 -20.856  70.270  1.00  1.080          O  
ATOM   9127  CB  TYR A 602      82.058 -21.404  73.015  1.00  1.170          C  
ATOM   9128  CG  TYR A 602      81.386 -21.514  74.361  1.00  1.170          C  
ATOM   9129  CD1 TYR A 602      82.010 -22.178  75.365  1.00  1.170          C  
ATOM   9130  CD2 TYR A 602      80.141 -20.944  74.576  1.00  1.170          C  
ATOM   9131  CE1 TYR A 602      81.417 -22.295  76.609  1.00  1.170          C  
ATOM   9132  CE2 TYR A 602      79.536 -21.056  75.812  1.00  1.170          C  
ATOM   9133  CZ  TYR A 602      80.176 -21.731  76.829  1.00  1.170          C  
ATOM   9134  OH  TYR A 602      79.584 -21.846  78.066  1.00  1.170          O  
ATOM   9135  H   TYR A 602      82.766 -24.115  72.393  1.00  0.790          H  
ATOM   9136  HA  TYR A 602      80.444 -22.278  71.953  1.00  1.090          H  
ATOM   9137 1HB  TYR A 602      83.129 -21.560  73.152  1.00  1.410          H  
ATOM   9138 2HB  TYR A 602      81.918 -20.388  72.649  1.00  1.410          H  
ATOM   9139  HD1 TYR A 602      82.978 -22.615  75.171  1.00  1.410          H  
ATOM   9140  HD2 TYR A 602      79.638 -20.411  73.770  1.00  1.410          H  
ATOM   9141  HE1 TYR A 602      81.930 -22.829  77.403  1.00  1.410          H  
ATOM   9142  HE2 TYR A 602      78.557 -20.610  75.983  1.00  1.410          H  
ATOM   9143  HH  TYR A 602      80.174 -22.318  78.660  1.00  1.410          H  
ATOM   9144  N   GLY A 603      82.348 -23.032  69.801  1.00  0.530          N  
ATOM   9145  CA  GLY A 603      82.871 -22.787  68.468  1.00  0.470          C  
ATOM   9146  C   GLY A 603      84.168 -23.524  68.255  1.00  0.690          C  
ATOM   9147  O   GLY A 603      84.784 -24.007  69.209  1.00  1.070          O  
ATOM   9148  H   GLY A 603      82.205 -23.975  70.125  1.00  0.640          H  
ATOM   9149 1HA  GLY A 603      82.154 -23.114  67.726  1.00  0.560          H  
ATOM   9150 2HA  GLY A 603      83.023 -21.720  68.316  1.00  0.560          H  
ATOM   9151  N   CYS A 604      84.576 -23.619  66.995  1.00  0.500          N  
ATOM   9152  CA  CYS A 604      85.782 -24.341  66.618  1.00  0.630          C  
ATOM   9153  C   CYS A 604      86.358 -23.870  65.288  1.00  0.570          C  
ATOM   9154  O   CYS A 604      85.685 -23.172  64.525  1.00  0.580          O  
ATOM   9155  CB  CYS A 604      85.429 -25.809  66.503  1.00  0.830          C  
ATOM   9156  SG  CYS A 604      84.185 -26.103  65.237  1.00  0.830          S  
ATOM   9157  H   CYS A 604      84.025 -23.182  66.269  1.00  0.600          H  
ATOM   9158  HA  CYS A 604      86.534 -24.204  67.396  1.00  0.760          H  
ATOM   9159 1HB  CYS A 604      86.324 -26.390  66.267  1.00  1.000          H  
ATOM   9160 2HB  CYS A 604      85.044 -26.171  67.455  1.00  1.000          H  
ATOM   9161  N   THR A 605      87.595 -24.287  65.011  1.00  0.620          N  
ATOM   9162  CA  THR A 605      88.284 -24.017  63.762  1.00  0.660          C  
ATOM   9163  C   THR A 605      88.751 -25.289  63.057  1.00  0.500          C  
ATOM   9164  O   THR A 605      89.686 -25.247  62.255  1.00  0.600          O  
ATOM   9165  CB  THR A 605      89.481 -23.063  63.946  1.00  0.910          C  
ATOM   9166  OG1 THR A 605      90.412 -23.615  64.885  1.00  0.910          O  
ATOM   9167  CG2 THR A 605      88.986 -21.719  64.444  1.00  0.910          C  
ATOM   9168  H   THR A 605      88.095 -24.826  65.711  1.00  0.740          H  
ATOM   9169  HA  THR A 605      87.585 -23.515  63.109  1.00  0.790          H  
ATOM   9170  HB  THR A 605      89.982 -22.924  62.988  1.00  1.090          H  
ATOM   9171  HG1 THR A 605      90.853 -24.375  64.486  1.00  1.090          H  
ATOM   9172 1HG2 THR A 605      89.831 -21.045  64.562  1.00  1.090          H  
ATOM   9173 2HG2 THR A 605      88.284 -21.304  63.720  1.00  1.090          H  
ATOM   9174 3HG2 THR A 605      88.488 -21.843  65.402  1.00  1.090          H  
ATOM   9175  N   GLY A 606      88.153 -26.433  63.375  1.00  0.300          N  
ATOM   9176  CA  GLY A 606      88.545 -27.658  62.685  1.00  0.270          C  
ATOM   9177  C   GLY A 606      88.192 -28.944  63.428  1.00  0.220          C  
ATOM   9178  O   GLY A 606      87.792 -28.890  64.587  1.00  0.360          O  
ATOM   9179  H   GLY A 606      87.400 -26.426  64.053  1.00  0.360          H  
ATOM   9180 1HA  GLY A 606      88.075 -27.660  61.705  1.00  0.320          H  
ATOM   9181 2HA  GLY A 606      89.622 -27.622  62.525  1.00  0.320          H  
ATOM   9182  N   PRO A 607      88.318 -30.110  62.746  1.00  0.350          N  
ATOM   9183  CA  PRO A 607      88.037 -31.466  63.220  1.00  0.600          C  
ATOM   9184  C   PRO A 607      88.965 -31.869  64.356  1.00  0.720          C  
ATOM   9185  O   PRO A 607      90.140 -31.484  64.344  1.00  0.650          O  
ATOM   9186  CB  PRO A 607      88.259 -32.319  61.961  1.00  0.900          C  
ATOM   9187  CG  PRO A 607      89.179 -31.503  61.081  1.00  0.900          C  
ATOM   9188  CD  PRO A 607      88.814 -30.065  61.349  1.00  0.900          C  
ATOM   9189  HA  PRO A 607      86.993 -31.535  63.531  1.00  0.720          H  
ATOM   9190 1HB  PRO A 607      88.694 -33.288  62.246  1.00  1.080          H  
ATOM   9191 2HB  PRO A 607      87.285 -32.536  61.491  1.00  1.080          H  
ATOM   9192 1HG  PRO A 607      90.229 -31.721  61.339  1.00  1.080          H  
ATOM   9193 2HG  PRO A 607      89.044 -31.788  60.022  1.00  1.080          H  
ATOM   9194 1HD  PRO A 607      89.725 -29.462  61.257  1.00  1.080          H  
ATOM   9195 2HD  PRO A 607      88.017 -29.740  60.660  1.00  1.080          H  
ATOM   9196  N   GLY A 608      88.429 -32.657  65.311  1.00  0.990          N  
ATOM   9197  CA  GLY A 608      89.183 -33.087  66.488  1.00  1.220          C  
ATOM   9198  C   GLY A 608      89.486 -31.767  67.143  1.00  1.160          C  
ATOM   9199  O   GLY A 608      88.989 -30.748  66.716  1.00  1.020          O  
ATOM   9200  H   GLY A 608      87.478 -32.978  65.186  1.00  1.190          H  
ATOM   9201 1HA  GLY A 608      88.588 -33.736  67.128  1.00  1.460          H  
ATOM   9202 2HA  GLY A 608      90.097 -33.600  66.194  1.00  1.460          H  
ATOM   9203  N   LEU A 609      90.263 -31.627  68.158  1.00  1.340          N  
ATOM   9204  CA  LEU A 609      90.791 -32.356  69.234  1.00  1.380          C  
ATOM   9205  C   LEU A 609      91.352 -31.016  69.715  1.00  1.350          C  
ATOM   9206  O   LEU A 609      90.957 -30.384  70.690  1.00  1.350          O  
ATOM   9207  CB  LEU A 609      91.850 -33.413  68.854  1.00  1.920          C  
ATOM   9208  CG  LEU A 609      92.467 -34.234  70.009  1.00  1.920          C  
ATOM   9209  CD1 LEU A 609      91.389 -35.091  70.706  1.00  1.920          C  
ATOM   9210  CD2 LEU A 609      93.573 -35.106  69.438  1.00  1.920          C  
ATOM   9211  H   LEU A 609      90.456 -30.641  68.310  1.00  1.610          H  
ATOM   9212  HA  LEU A 609      90.030 -32.712  69.921  1.00  1.660          H  
ATOM   9213 1HB  LEU A 609      91.393 -34.130  68.183  1.00  2.300          H  
ATOM   9214 2HB  LEU A 609      92.671 -32.942  68.326  1.00  2.300          H  
ATOM   9215  HG  LEU A 609      92.891 -33.557  70.753  1.00  2.300          H  
ATOM   9216 1HD1 LEU A 609      91.853 -35.661  71.512  1.00  2.300          H  
ATOM   9217 2HD1 LEU A 609      90.614 -34.466  71.129  1.00  2.300          H  
ATOM   9218 3HD1 LEU A 609      90.948 -35.781  69.987  1.00  2.300          H  
ATOM   9219 1HD2 LEU A 609      94.034 -35.684  70.240  1.00  2.300          H  
ATOM   9220 2HD2 LEU A 609      93.158 -35.786  68.694  1.00  2.300          H  
ATOM   9221 3HD2 LEU A 609      94.330 -34.472  68.968  1.00  2.300          H  
ATOM   9222  N   GLU A 610      92.205 -30.539  68.790  1.00  1.360          N  
ATOM   9223  CA  GLU A 610      92.936 -29.288  68.789  1.00  1.350          C  
ATOM   9224  C   GLU A 610      92.231 -28.189  67.976  1.00  1.120          C  
ATOM   9225  O   GLU A 610      92.765 -27.091  67.832  1.00  1.140          O  
ATOM   9226  CB  GLU A 610      94.344 -29.526  68.237  1.00  1.890          C  
ATOM   9227  CG  GLU A 610      95.202 -30.467  69.095  1.00  1.890          C  
ATOM   9228  CD  GLU A 610      96.575 -30.724  68.518  1.00  1.890          C  
ATOM   9229  OE1 GLU A 610      96.848 -30.248  67.442  1.00  1.890          O  
ATOM   9230  OE2 GLU A 610      97.346 -31.400  69.156  1.00  1.890          O  
ATOM   9231  H   GLU A 610      92.398 -31.156  68.010  1.00  1.630          H  
ATOM   9232  HA  GLU A 610      93.023 -28.941  69.820  1.00  1.620          H  
ATOM   9233 1HB  GLU A 610      94.276 -29.950  67.235  1.00  2.270          H  
ATOM   9234 2HB  GLU A 610      94.871 -28.575  68.156  1.00  2.270          H  
ATOM   9235 1HG  GLU A 610      95.314 -30.027  70.085  1.00  2.270          H  
ATOM   9236 2HG  GLU A 610      94.680 -31.416  69.212  1.00  2.270          H  
ATOM   9237  N   GLY A 611      91.023 -28.466  67.448  1.00  0.940          N  
ATOM   9238  CA  GLY A 611      90.286 -27.489  66.670  1.00  0.750          C  
ATOM   9239  C   GLY A 611      89.502 -26.536  67.566  1.00  0.860          C  
ATOM   9240  O   GLY A 611      88.796 -25.650  67.093  1.00  0.850          O  
ATOM   9241  H   GLY A 611      90.568 -29.374  67.542  1.00  1.130          H  
ATOM   9242 1HA  GLY A 611      90.971 -26.929  66.036  1.00  0.900          H  
ATOM   9243 2HA  GLY A 611      89.598 -28.016  66.010  1.00  0.900          H  
ATOM   9244  N   CYS A 612      89.570 -26.699  68.869  1.00  1.040          N  
ATOM   9245  CA  CYS A 612      88.782 -25.815  69.700  1.00  1.180          C  
ATOM   9246  C   CYS A 612      89.506 -25.632  71.021  1.00  0.980          C  
ATOM   9247  O   CYS A 612      90.508 -26.296  71.252  1.00  1.080          O  
ATOM   9248  CB  CYS A 612      87.371 -26.377  69.813  1.00  1.600          C  
ATOM   9249  SG  CYS A 612      87.225 -27.866  70.674  1.00  1.600          S  
ATOM   9250  H   CYS A 612      90.153 -27.425  69.261  1.00  1.250          H  
ATOM   9251  HA  CYS A 612      88.722 -24.852  69.200  1.00  1.420          H  
ATOM   9252 1HB  CYS A 612      86.652 -25.685  70.183  1.00  1.920          H  
ATOM   9253 2HB  CYS A 612      87.048 -26.580  68.803  1.00  1.920          H  
ATOM   9254  N   PRO A 613      89.061 -24.734  71.910  1.00  1.130          N  
ATOM   9255  CA  PRO A 613      89.720 -24.420  73.159  1.00  1.050          C  
ATOM   9256  C   PRO A 613      89.923 -25.636  74.073  1.00  1.420          C  
ATOM   9257  O   PRO A 613      89.220 -26.643  73.992  1.00  2.000          O  
ATOM   9258  CB  PRO A 613      88.766 -23.400  73.799  1.00  1.580          C  
ATOM   9259  CG  PRO A 613      88.025 -22.785  72.642  1.00  1.580          C  
ATOM   9260  CD  PRO A 613      87.849 -23.911  71.665  1.00  1.580          C  
ATOM   9261  HA  PRO A 613      90.688 -23.952  72.938  1.00  1.260          H  
ATOM   9262 1HB  PRO A 613      88.111 -23.902  74.512  1.00  1.890          H  
ATOM   9263 2HB  PRO A 613      89.341 -22.663  74.373  1.00  1.890          H  
ATOM   9264 1HG  PRO A 613      87.061 -22.373  72.990  1.00  1.890          H  
ATOM   9265 2HG  PRO A 613      88.596 -21.945  72.223  1.00  1.890          H  
ATOM   9266 1HD  PRO A 613      86.949 -24.462  71.938  1.00  1.890          H  
ATOM   9267 2HD  PRO A 613      87.800 -23.502  70.650  1.00  1.890          H  
ATOM   9268  N   THR A 614      90.937 -25.514  74.911  1.00  1.920          N  
ATOM   9269  CA  THR A 614      91.329 -26.502  75.896  1.00  2.440          C  
ATOM   9270  C   THR A 614      90.201 -26.737  76.904  1.00  1.440          C  
ATOM   9271  O   THR A 614      89.443 -25.815  77.236  1.00  0.710          O  
ATOM   9272  CB  THR A 614      92.625 -26.030  76.614  1.00  3.210          C  
ATOM   9273  OG1 THR A 614      93.663 -25.837  75.639  1.00  3.210          O  
ATOM   9274  CG2 THR A 614      93.119 -27.074  77.617  1.00  3.210          C  
ATOM   9275  H   THR A 614      91.492 -24.672  74.878  1.00  2.300          H  
ATOM   9276  HA  THR A 614      91.532 -27.442  75.383  1.00  2.930          H  
ATOM   9277  HB  THR A 614      92.434 -25.091  77.130  1.00  3.850          H  
ATOM   9278  HG1 THR A 614      94.421 -25.410  76.054  1.00  3.850          H  
ATOM   9279 1HG2 THR A 614      94.034 -26.712  78.083  1.00  3.850          H  
ATOM   9280 2HG2 THR A 614      92.386 -27.243  78.388  1.00  3.850          H  
ATOM   9281 3HG2 THR A 614      93.324 -28.009  77.100  1.00  3.850          H  
ATOM   9282  N   ASN A 615      90.063 -27.993  77.349  1.00  1.710          N  
ATOM   9283  CA  ASN A 615      89.071 -28.346  78.360  1.00  1.590          C  
ATOM   9284  C   ASN A 615      89.313 -27.460  79.577  1.00  2.480          C  
ATOM   9285  O   ASN A 615      90.466 -27.242  79.958  1.00  2.320          O  
ATOM   9286  CB  ASN A 615      89.120 -29.815  78.718  1.00  2.270          C  
ATOM   9287  CG  ASN A 615      87.947 -30.209  79.601  1.00  2.270          C  
ATOM   9288  OD1 ASN A 615      88.010 -30.068  80.829  1.00  2.270          O  
ATOM   9289  ND2 ASN A 615      86.887 -30.681  78.987  1.00  2.270          N  
ATOM   9290  H   ASN A 615      90.694 -28.701  77.002  1.00  2.050          H  
ATOM   9291  HA  ASN A 615      88.091 -28.153  77.975  1.00  1.910          H  
ATOM   9292 1HB  ASN A 615      89.099 -30.415  77.809  1.00  2.730          H  
ATOM   9293 2HB  ASN A 615      90.051 -30.035  79.242  1.00  2.730          H  
ATOM   9294 1HD2 ASN A 615      86.051 -30.964  79.518  1.00  2.730          H  
ATOM   9295 2HD2 ASN A 615      86.886 -30.771  77.995  1.00  2.730          H  
ATOM   9296  N   GLY A 616      88.257 -26.900  80.167  1.00  3.520          N  
ATOM   9297  CA  GLY A 616      88.484 -26.007  81.293  1.00  4.550          C  
ATOM   9298  C   GLY A 616      87.390 -24.946  81.356  1.00  4.870          C  
ATOM   9299  O   GLY A 616      86.277 -25.179  80.916  1.00  4.570          O  
ATOM   9300  H   GLY A 616      87.301 -27.120  79.866  1.00  4.220          H  
ATOM   9301 1HA  GLY A 616      88.495 -26.587  82.217  1.00  5.460          H  
ATOM   9302 2HA  GLY A 616      89.462 -25.551  81.177  1.00  5.460          H  
ATOM   9303  N   PRO A 617      87.652 -23.758  81.911  1.00  5.660          N  
ATOM   9304  CA  PRO A 617      86.690 -22.669  82.059  1.00  6.170          C  
ATOM   9305  C   PRO A 617      85.942 -22.332  80.756  1.00  5.530          C  
ATOM   9306  O   PRO A 617      84.775 -21.945  80.786  1.00  5.780          O  
ATOM   9307  CB  PRO A 617      87.595 -21.513  82.501  1.00  9.250          C  
ATOM   9308  CG  PRO A 617      88.737 -22.194  83.242  1.00  9.250          C  
ATOM   9309  CD  PRO A 617      88.996 -23.467  82.460  1.00  9.250          C  
ATOM   9310  HA  PRO A 617      85.974 -22.928  82.854  1.00  7.400          H  
ATOM   9311 1HB  PRO A 617      87.930 -20.938  81.622  1.00 11.110          H  
ATOM   9312 2HB  PRO A 617      87.028 -20.817  83.138  1.00 11.110          H  
ATOM   9313 1HG  PRO A 617      89.617 -21.529  83.280  1.00 11.110          H  
ATOM   9314 2HG  PRO A 617      88.445 -22.388  84.286  1.00 11.110          H  
ATOM   9315 1HD  PRO A 617      89.724 -23.278  81.651  1.00 11.110          H  
ATOM   9316 2HD  PRO A 617      89.329 -24.261  83.150  1.00 11.110          H  
ATOM   9317  N   LYS A 618      86.599 -22.514  79.604  1.00  4.850          N  
ATOM   9318  CA  LYS A 618      85.972 -22.220  78.324  1.00  4.430          C  
ATOM   9319  C   LYS A 618      85.192 -23.400  77.757  1.00  5.480          C  
ATOM   9320  O   LYS A 618      84.506 -23.247  76.756  1.00  5.660          O  
ATOM   9321  CB  LYS A 618      87.031 -21.792  77.310  1.00  6.370          C  
ATOM   9322  CG  LYS A 618      87.712 -20.468  77.632  1.00  6.370          C  
ATOM   9323  CD  LYS A 618      88.766 -20.116  76.581  1.00  6.370          C  
ATOM   9324  CE  LYS A 618      89.446 -18.783  76.896  1.00  6.370          C  
ATOM   9325  NZ  LYS A 618      90.506 -18.445  75.901  1.00  6.370          N  
ATOM   9326  H   LYS A 618      87.564 -22.812  79.589  1.00  5.820          H  
ATOM   9327  HA  LYS A 618      85.269 -21.398  78.467  1.00  5.320          H  
ATOM   9328 1HB  LYS A 618      87.800 -22.567  77.249  1.00  7.640          H  
ATOM   9329 2HB  LYS A 618      86.576 -21.710  76.322  1.00  7.640          H  
ATOM   9330 1HG  LYS A 618      86.961 -19.679  77.664  1.00  7.640          H  
ATOM   9331 2HG  LYS A 618      88.186 -20.532  78.611  1.00  7.640          H  
ATOM   9332 1HD  LYS A 618      89.523 -20.903  76.551  1.00  7.640          H  
ATOM   9333 2HD  LYS A 618      88.295 -20.053  75.600  1.00  7.640          H  
ATOM   9334 1HE  LYS A 618      88.696 -17.994  76.895  1.00  7.640          H  
ATOM   9335 2HE  LYS A 618      89.898 -18.840  77.887  1.00  7.640          H  
ATOM   9336 1HZ  LYS A 618      90.928 -17.560  76.147  1.00  7.640          H  
ATOM   9337 2HZ  LYS A 618      91.215 -19.165  75.902  1.00  7.640          H  
ATOM   9338 3HZ  LYS A 618      90.098 -18.377  74.980  1.00  7.640          H  
ATOM   9339  N   ILE A 619      85.417 -24.588  78.300  1.00  6.270          N  
ATOM   9340  CA  ILE A 619      84.804 -25.828  77.848  1.00  7.430          C  
ATOM   9341  C   ILE A 619      84.286 -26.684  79.029  1.00  8.310          C  
ATOM   9342  O   ILE A 619      85.095 -27.365  79.666  1.00  8.050          O  
ATOM   9343  CB  ILE A 619      85.830 -26.638  77.050  1.00  9.940          C  
ATOM   9344  CG1 ILE A 619      86.364 -25.889  75.788  1.00  9.940          C  
ATOM   9345  CG2 ILE A 619      85.286 -27.979  76.702  1.00  9.940          C  
ATOM   9346  CD1 ILE A 619      85.362 -25.600  74.679  1.00  9.940          C  
ATOM   9347  H   ILE A 619      85.969 -24.623  79.155  1.00  7.520          H  
ATOM   9348  HA  ILE A 619      83.990 -25.589  77.175  1.00  8.920          H  
ATOM   9349  HB  ILE A 619      86.669 -26.728  77.660  1.00 11.930          H  
ATOM   9350 1HG1 ILE A 619      86.796 -24.957  76.116  1.00 11.930          H  
ATOM   9351 2HG1 ILE A 619      87.160 -26.491  75.363  1.00 11.930          H  
ATOM   9352 1HG2 ILE A 619      86.037 -28.555  76.169  1.00 11.930          H  
ATOM   9353 2HG2 ILE A 619      85.011 -28.510  77.582  1.00 11.930          H  
ATOM   9354 3HG2 ILE A 619      84.414 -27.849  76.083  1.00 11.930          H  
ATOM   9355 1HD1 ILE A 619      85.874 -25.092  73.879  1.00 11.930          H  
ATOM   9356 2HD1 ILE A 619      84.960 -26.533  74.314  1.00 11.930          H  
ATOM   9357 3HD1 ILE A 619      84.561 -24.975  75.040  1.00 11.930          H  
ATOM   9358  N   PRO A 620      82.972 -26.672  79.338  1.00  9.420          N  
ATOM   9359  CA  PRO A 620      82.277 -27.454  80.374  1.00 10.500          C  
ATOM   9360  C   PRO A 620      82.314 -28.988  80.234  1.00 10.930          C  
ATOM   9361  O   PRO A 620      82.028 -29.696  81.197  1.00 11.640          O  
ATOM   9362  CB  PRO A 620      80.830 -26.956  80.238  1.00 15.750          C  
ATOM   9363  CG  PRO A 620      80.942 -25.585  79.619  1.00 15.750          C  
ATOM   9364  CD  PRO A 620      82.112 -25.676  78.684  1.00 15.750          C  
ATOM   9365  HA  PRO A 620      82.684 -27.163  81.353  1.00 12.600          H  
ATOM   9366 1HB  PRO A 620      80.253 -27.659  79.615  1.00 18.900          H  
ATOM   9367 2HB  PRO A 620      80.349 -26.939  81.227  1.00 18.900          H  
ATOM   9368 1HG  PRO A 620      80.004 -25.324  79.101  1.00 18.900          H  
ATOM   9369 2HG  PRO A 620      81.093 -24.827  80.405  1.00 18.900          H  
ATOM   9370 1HD  PRO A 620      81.790 -26.020  77.709  1.00 18.900          H  
ATOM   9371 2HD  PRO A 620      82.603 -24.692  78.649  1.00 18.900          H  
ATOM   9372  N   SER A 621      82.604 -29.463  79.029  1.00 10.550          N  
ATOM   9373  CA  SER A 621      82.639 -30.865  78.638  1.00 10.890          C  
ATOM   9374  C   SER A 621      83.211 -31.797  79.720  1.00 11.350          C  
ATOM   9375  O   SER A 621      82.607 -32.835  80.006  1.00 12.190          O  
ATOM   9376  OXT SER A 621      84.372 -31.661  80.118  1.00 16.340          O  
ATOM   9377  CB  SER A 621      83.445 -30.937  77.365  1.00 14.500          C  
ATOM   9378  OG  SER A 621      82.873 -30.073  76.393  1.00 14.500          O  
ATOM   9379  H   SER A 621      82.820 -28.812  78.289  1.00 12.660          H  
ATOM   9380  HA  SER A 621      81.618 -31.180  78.422  1.00 13.070          H  
ATOM   9381 1HB  SER A 621      84.467 -30.670  77.555  1.00 17.400          H  
ATOM   9382 2HB  SER A 621      83.441 -31.956  76.994  1.00 17.400          H  
ATOM   9383  HG  SER A 621      83.530 -29.944  75.674  1.00 17.400          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 -3399.75 354.725 2409.02 -182.543 56.2476 131.513 1221.59 -1324.71 -6.07646 -38.3392 -1070.11 -191.88 -191.292 -223.302 -119.559 -65.3869 -22.5535 90.4973 9.82547 38.6779 278.395 495.486 -161.919 119.465 -38.6656 33.2955 438.32 -1359.03
LEU:NtermProteinFull_1 -5.17681 0.64231 3.19363 -0.68148 0.33927 0.31207 1.49421 -1.66167 -0.01533 -0.05067 -0.84128 0.70886 0 0 0 0 0 0.04548 -0.0107 0.07299 0.83806 0 0 0 0.18072 0 0.17513 -0.4352
GLU_2 -1.68088 0.16215 2.14438 -0.5463 0.24541 1.50538 0.56956 -0.94318 -0.00215 -0.0061 -0.79761 -3.11234 0 0 0 0 0 0.04023 -0.08166 0.0038 0 3.21389 -0.2195 0 -2.7348 -0.20038 0.35787 -2.08223
GLU_3 -3.58296 0.4756 3.848 -0.2184 0.02261 0.30843 1.25311 -1.59803 -0.00493 -0.0252 -1.28894 -0.58759 0 0 0 -0.87712 0 0.99625 0.13592 0.01201 0 3.16355 -0.33104 0 -2.7348 -0.56879 0.42292 -1.1794
LYS_4 -5.10167 0.31908 5.4368 -0.49266 0.18089 0.2702 1.60679 -2.11539 -0 -0 -2.44854 0.00244 0 0 0 0 0 0.0846 0.08132 0.02203 1.78679 0 0.0048 0 -1.5107 -0.44407 0.51978 -1.79751
LYS_5 -4.80095 0.22327 5.59207 -0.6025 0.15478 0.25708 3.08513 -2.32342 -0.04915 -0.17497 -4.0348 0.32328 0 0 -0.96481 0 0 0.04214 -0.04834 0.08333 2.07987 0 0.09699 0 -1.5107 -0.11135 0.44845 -2.23459
VAL_6 -4.73573 0.53016 1.35022 -0.3767 0.29335 0.09137 0.57235 -1.28933 -0.03752 -0.13222 -0.77455 -0.04251 0 0 0 0 0 0.03927 0.01163 0.01665 0.82662 0 -0.78562 0 1.9342 -0.21691 0.34266 -2.38261
CYS:disulfide_7 -5.81799 0.38101 3.61896 -0.06945 0.00261 0.06673 2.64003 -2.10783 -0.01163 -0.04275 -2.1069 -0.31769 0 0 0 0 -0.56198 0.02306 0.13302 0.00191 1.30681 0 -0.12726 0 3.6196 -0.08912 0.33485 0.876
GLN_8 -3.68765 0.17301 3.12721 -0.92909 0.19909 1.05561 1.49906 -1.62696 -0.00994 -0.151 -1.50701 -0.95814 0 0 0 0 0 0.01743 -0.01398 0.02167 0 2.82385 -0.23535 0 -0.18838 -0.08888 0.31369 -0.16575
GLY_9 -3.58065 0.42436 1.86236 -0.00035 0 0 0.62092 -1.34837 -0 -0 -0.5271 -0.17874 0 0 0 0 0 0.01709 -0.01093 0 0 0 -1.51508 0 0.83697 -0.16603 0.23577 -3.32979
THR_10 -5.28738 0.676 5.16652 -0.10331 0.12127 0.05858 2.99911 -2.43736 -0.03493 -0.31129 -3.63722 -0.52474 0 0 0 -0.59362 0 0.03737 -0.01205 0.00203 0.15893 0 -0.71886 2.38508 -1.0874 -0.14147 0.59085 -2.6939
SER_11 -2.15249 0.04937 2.53642 -0.04197 0.01982 0.08242 0.74119 -1.154 -0 -0 0.27344 0.17279 0 0 0 0 0 0.01229 0.11448 0.00074 0.37996 0 -0.17646 0.606 -0.77834 0.91139 0.78018 2.37721
ASN_12 -4.11409 0.34038 4.9435 -0.19299 0.02762 0.3079 2.75296 -2.18078 -0.01881 -0.14804 -3.66148 -0.42437 0 0 -1.02096 0 0 0.00637 -0.05184 0.00223 0 1.99169 -0.38144 0 -0.93687 0.69741 0.62402 -1.4376
LYS_13 -5.1903 0.32239 5.92623 -0.42319 0.06449 0.22125 3.33067 -2.65834 -0 -1e-05 -2.87849 0.05452 0 0 -1.63224 0 0 0.00292 -0.16777 0.12268 1.80305 0 0.33261 0 -1.5107 0.49206 0.6604 -1.12777
LEU_14 -4.9482 0.65518 1.20165 -0.52495 0.28534 0.16264 1.17646 -1.32798 -0 -0 -1.01613 0.03353 0 0 -0.61248 0 0 0.0059 0.03629 0.0132 0.27014 0 0.0296 0 0.18072 0.80701 0.48583 -3.08626
THR_15 -3.8041 0.30431 3.47927 -0.16677 0.07573 0.06107 1.63533 -1.76224 -0 -0 -2.00159 0.20223 0 0 0 0 0 0.00956 0.09677 0.05954 0.06894 0 0.03813 2.29168 -1.0874 -0.20944 0.45478 -0.2542
GLN_16 -6.41837 0.36405 3.57395 -0.34462 0.04057 0.20025 1.92634 -2.09701 -0.00282 -0.04016 -1.74053 -0.18675 0 0 -0.8166 0 0 0.01232 0.14558 0.0619 0 3.29797 0.16872 0 -0.18838 -0.13066 0.53436 -1.63988
LEU_17 -5.10691 0.15546 3.27246 -0.52041 0.21989 0.15427 1.58915 -1.85884 -0.01129 -0.05705 -0.96083 0.08793 0 0 -1.15308 0 0 0.02756 0.01137 0.09056 0.69329 0 -0.04831 0 0.18072 0.14554 0.51908 -2.56943
GLY_18 -2.20887 0.18131 2.82471 -0.00049 0 0 1.49372 -1.32933 -0 -0 -2.18317 -0.26906 0 0 -0.8166 0 0 0.03992 -0.03625 0 0 0 -1.5263 0 0.83697 0.41139 0.53001 -2.05204
THR_19 -4.75768 0.60275 5.32823 -0.20198 0.07884 0.07221 3.32031 -2.6497 -0.03473 -0.22459 -3.79395 -0.85902 0 0 -1.05196 0 0 0.11736 0.14693 0.07757 1.63902 0 -0.51009 2.31428 -1.0874 0.25227 0.85974 -0.36159
PHE_20 -7.12696 0.48139 4.0718 -0.62939 0.15178 0.32365 2.25711 -2.48288 -0 -0 -1.99256 -0.10669 0 0 0 0 0 0.11485 -0.02447 0.13776 0 2.96364 0.04312 0 1.0402 -0.12548 0.66708 -0.23606
GLU_21 -4.44482 0.63073 4.05191 -0.44656 0.0581 0.89467 1.29425 -2.09909 -0.01547 -0.08914 -1.11087 -0.42119 0 0 0 0 0 0.11142 -0.05679 0.01697 0 3.30354 -0.36746 0 -2.7348 -0.41421 0.25707 -1.58172
ASP_22 -5.40289 0.33882 6.81211 -0.10157 9e-05 0.29571 3.59967 -3.14955 -0 -0 -4.26267 -0.58053 0 0 -1.05196 0 0 0.01135 0.00703 0.02213 0 2.29197 -0.223 0 -2.3716 -0.45454 0.5749 -3.64453
HIS_23 -9.59519 0.67198 9.52343 -0.65342 0.01444 0.63887 4.8301 -4.55576 -0 -0 -4.45646 -0.40292 0 0 -1.39041 0 0 0.02266 0.14194 0.10779 0 1.80087 -0.14764 0 -0.45461 -0.11027 0.91688 -3.09772
PHE_24 -10.7424 1.64601 5.32734 -0.55917 0.17601 0.20319 3.40376 -3.58973 -0.00515 -0.03824 -2.20212 -0.11618 0 0 0 0 0 0.08877 -0.01015 0.00243 0 3.86828 -0.52364 0 1.0402 0.09242 1.84038 -0.09796
LEU_25 -5.27117 0.29975 5.5866 -0.69256 0.20657 0.27191 2.52549 -2.58999 -0 -0 -2.32334 0.0788 0 0 0 0 0 0.05694 -0.02267 0.02894 0.93261 0 -0.23335 0 0.18072 -0.01786 1.47504 0.49243
SER_26 -5.48711 0.48002 5.70262 -0.02539 0 0.05888 2.85678 -2.77749 -0 -0 -2.44495 -0.57428 0 0 0 0 0 0.01529 -0.01142 0.0285 0.70931 0 0.33954 0.60684 -0.77834 0.00314 0.26962 -1.02844
LEU_27 -7.80286 0.56749 3.78664 -0.63253 0.14255 0.2234 2.89708 -2.74828 -0 -0 -2.66002 0.05822 0 0 0 0 0 0.02536 0.04128 0.10337 0.87784 0 -0.20457 0 0.18072 0.07006 0.37442 -4.69982
GLN_28 -6.97051 0.73115 6.27036 -0.26423 0.04954 0.20128 3.01556 -3.14699 -0 -0 -2.61407 -0.43191 0 0 0 0 0 0.01331 -0.01575 0.1231 0 2.68284 -0.0576 0 -0.18838 -0.1187 0.51444 -0.20655
ARG_29 -3.94852 0.1968 4.05264 -0.63342 0.08298 0.37359 1.60018 -1.78476 -0 -0 -1.32778 0.41167 0 0 0 0 0 0.01086 -0.03617 0.0581 2.41063 0 -0.15145 0 -1.2888 -0.3497 0.38865 0.06549
MET_30 -5.85193 0.79391 3.18491 -0.37555 0.12048 0.11846 1.7267 -1.97096 -0.00012 -0.00177 -1.24221 -0.02583 0 0 0 0 0 0.00217 -0.03228 0.11406 1.74144 0 0.10004 0 0.60916 -0.11655 0.40254 -0.70334
PHE_31 -9.82957 0.90746 2.19729 -0.63877 0.0774 0.36043 2.47826 -2.43408 -0.02139 -0.25068 -2.70824 0.06712 0 0 0 0 0 0.02257 -0.04195 0.01345 0 2.13774 -0.20697 0 1.0402 0.04015 0.93556 -5.85402
ASN_32 -4.20311 0.40445 4.2371 -0.2354 0.06514 0.40249 1.60009 -2.05419 -0.00894 -0.1514 -1.16498 -0.75419 0 0 0 0 0 0.0416 -0.06639 0.05566 0 2.58377 -0.2326 0 -0.93687 -0.05558 0.82767 0.35433
ASN_33 -3.65913 0.25009 3.8054 -0.19488 0.03204 0.32444 1.27144 -1.79625 -0 -0 -0.50385 -0.95201 0 0 0 0 0 0.03572 0.09801 0.01959 0 1.71752 -0.69051 0 -0.93687 -0.13922 0.30148 -1.017
CYS:disulfide_34 -7.21727 0.57924 4.8643 -0.06002 0.00027 0.04134 2.18439 -2.55952 -0.00015 -0.00307 -1.90859 -0.35824 0 0 -0.52632 0 -0.56198 0.01168 -0.02757 0.00328 0.57775 0 0.12964 0 3.6196 -0.4184 0.29618 -1.33344
GLU_35 -7.47308 0.50289 8.20597 -0.1931 0.0396 0.28655 4.69542 -3.51927 -0.00945 -0.04619 -5.40433 -0.49663 0 0 -0.96481 0 0 0.00816 0.028 0.00724 0 3.55249 -0.103 0 -2.7348 -0.06754 0.33573 -3.35012
VAL_36 -6.56418 0.53115 3.70167 -0.26932 0.16673 0.05611 2.50583 -2.41359 -0.01264 -0.0461 -1.77804 -0.27339 0 0 0 0 0 0.01269 -0.08093 0.01428 0.28187 0 -0.78597 0 1.9342 -0.04959 0.30266 -2.76657
VAL_37 -9.122 1.00475 1.70946 -0.28156 0.17982 0.05999 2.51232 -2.68489 -0 -0 -2.55512 -0.20276 0 0 0 0 0 0.01661 -0.03408 0.04776 0.17183 0 -0.59833 0 1.9342 -0.40987 0.36939 -7.88249
LEU_38 -5.69081 0.47548 2.23493 -0.47322 0.1952 0.11736 1.42069 -1.93115 -0.00829 -0.02593 -1.3361 0.1759 0 0 0 0 0 0.01294 0.10196 0.0352 0.36545 0 -0.28363 0 0.18072 -0.28863 0.69164 -4.03027
GLY_39 -4.27191 0.36017 3.68061 -0.00024 0 0 1.99457 -2.29289 -0 -0 -2.07075 -0.17232 0 0 0 0 0 0.01635 -0.10351 0 0 0 -1.27479 0 0.83697 0.14992 0.51654 -2.63128
ASN_40 -9.03354 0.80805 6.31673 -0.20064 0.00775 0.30362 4.0654 -3.62739 -0 -0 -4.63574 -0.31825 0 0 -1.17874 0 0 0.00213 0.09352 0.40275 0 2.07581 0.04533 0 -0.93687 0.30161 0.34363 -5.16483
LEU_41 -8.28117 0.57174 0.81812 -0.61185 0.16143 0.19311 2.21828 -1.94472 -0.00835 -0.02593 -2.33678 0.1089 0 0 0 0 0 0.00599 -0.05134 0.12563 0.72919 0 -0.24594 0 0.18072 0.16641 0.4548 -7.77177
GLU_42 -7.63766 0.37576 8.89825 -0.22225 0.03712 0.3794 4.27697 -3.72929 -0.01612 -0.16325 -6.59996 -0.50514 0 0 -1.79283 -1.18329 0 0.01265 -0.0566 0.02187 0 3.77361 0.30182 0 -2.7348 0.46078 0.3264 -5.77655
ILE_43 -7.71178 0.51244 1.0939 -0.5024 0.36595 0.13855 2.43153 -1.99983 -0.00835 -0.02593 -2.76005 -0.44961 0 0 0 0 0 0.0225 -0.01738 0.1652 0.24543 0 -0.26208 0 0.73287 0.55523 0.47501 -6.99882
THR_44 -7.16858 1.16684 3.83357 -0.10294 0.04744 0.07655 2.49739 -2.68292 -0 -1e-05 -1.27719 -0.56624 0 0 -0.23733 0 0 0.04619 0.0179 0.00445 0.14588 0 -0.35274 2.31104 -1.0874 -0.00813 0.52805 -2.80818
TYR_45 -9.94474 0.88243 4.66263 -0.71138 0.10209 0.42276 2.59056 -3.01819 -0 -0 -2.48901 -0.41642 0 0 -0.61248 0 0 0.06401 -0.03918 0.00263 0 1.82887 0.14979 0.00199 1.2797 -0.14082 0.64246 -4.7423
VAL_46 -7.933 1.08317 2.2107 -0.31397 0.16379 0.06914 2.07432 -2.40735 -0 -0 -1.99874 -0.40305 0 0 -1.03076 0 0 0.08492 0.07474 0.00964 2.36157 0 -0.51199 0 1.9342 -0.16502 1.03758 -3.66012
GLN_47 -6.11974 0.7366 4.69585 -0.5766 0.0979 0.54759 1.95868 -2.43661 -0.01183 -0.13435 -1.41886 -0.2375 0 0 0 0 0 0.10284 0.04899 0.18372 0 2.51516 -0.00792 0 -0.18838 -0.32125 0.84331 0.27757
ARG_48 -5.5983 0.808 5.58527 -0.51395 0.06978 0.24759 1.26998 -2.33388 -0.01271 -0.05467 -1.2309 0.78341 0 0 0 -0.40366 0 0.02854 -0.0072 0.07526 1.9753 0 0.06203 0 -1.2888 -0.222 0.54953 -0.21136
ASN_49 -2.67737 0.29135 3.33757 -0.18553 0.02025 0.30927 1.1362 -1.45755 -0.00488 -0.04083 -1.27912 -0.87457 0 0 -0.99597 0 0 0.00997 0.11903 0.0705 0 1.59925 -0.37605 0 -0.93687 -0.14722 0.62734 -1.45521
TYR_50 -9.23446 1.52095 2.6656 -0.79191 0.09575 0.1116 1.98197 -2.39411 -0.01315 -0.11312 -0.74251 -0.31426 0 0 0 0 0 0.03477 -0.04251 0.03175 0 2.69165 0.02833 0.0341 1.2797 -0.20652 0.66515 -2.7112
ASP_51 -3.03977 0.09391 4.00771 -0.2298 0.07706 0.73649 2.17246 -1.87014 -0.01315 -0.11312 -2.9651 -1.20597 0 0 -0.6571 -0.71337 0 0.03321 0.0761 0.00424 0 1.9759 -0.80201 0 -2.3716 -0.38645 0.47742 -4.7131
LEU_52 -8.88551 1.72062 1.72516 -0.56139 0.32232 0.18969 2.04255 -2.07227 -0 -0 -1.01694 0.10018 0 0 0 0 0 0.02101 0.10271 0.41126 0.22411 0 -0.01083 0 0.18072 -0.36794 0.6734 -5.20114
SER_53 -3.72907 0.40074 4.70156 -0.03605 0.00038 0.04614 2.6774 -1.99467 -0 -0 -3.56851 -0.46381 0 0 -0.6571 -0.71337 0 0.03441 -0.03681 0.0042 0.15897 0 -0.27987 1.72734 -0.77834 -0.43296 0.81527 -2.12413
PHE_54 -9.00641 1.06304 3.25626 -0.88895 0.08297 0.33091 2.22029 -2.56163 -0.00151 -0.03174 -0.04859 -0.35077 0 0 0 0 0 0.03866 -0.0717 0.05136 0 2.55156 0.12834 0 1.0402 -0.33872 0.44788 -2.08855
LEU_55 -9.14798 1.32143 2.36054 -0.5124 0.16418 0.14495 2.52679 -2.35717 -0.01754 -0.10623 -1.65104 0.16276 0 0 0 0 0 0.02881 0.02064 0.01798 0.15611 0 -0.08765 0 0.18072 -0.27611 0.43466 -6.63654
LYS_56 -5.56376 0.3831 6.34573 -0.32242 0.03257 0.16362 2.54124 -2.52853 -0.01479 -0.04142 -2.08223 -0.09113 0 0 -0.91609 0 0 0.00953 -0.08423 0.139 1.87605 0 -0.0229 0 -1.5107 -0.39581 0.38307 -1.70011
THR_57 -4.79179 0.55026 5.29708 -0.12492 0.09282 0.06413 2.81133 -2.48063 -0.01399 -0.12877 -1.71242 -1.01094 0 0 -0.52632 0 0 0.01106 -0.01993 0.01855 0.11624 0 -0.19836 2.27569 -1.0874 -0.46113 0.4651 -0.85433
ILE_58 -8.198 0.41489 2.38823 -0.47247 0.352 0.09533 1.97753 -2.45079 -0.03421 -0.18676 -0.60221 0.32879 0 0 0 0 0 0.01352 -0.05968 0.00053 0.37226 0 -0.48179 0 0.73287 -0.5432 0.56945 -5.78371
GLN_59 -6.15356 0.45449 5.97078 -0.38165 0.08223 0.26611 3.70506 -2.86568 -0.016 -0.07881 -4.96776 -0.65137 0 0 0 -0.51729 0 0.04177 -0.03352 0.0013 0 4.10787 -0.14638 0 -0.18838 -0.07939 0.30356 -1.14665
GLU_60 -6.6355 0.39945 5.28622 -0.29818 0.05859 0.33849 2.98829 -2.79544 -0 -0 -4.43614 -0.27548 0 0 0 -0.70876 0 0.01538 0.06211 0.58843 0 3.46308 -0.11319 0 -2.7348 0.34772 0.35062 -4.0991
VAL_61 -8.28949 0.62374 2.40423 -0.27621 0.16076 0.06242 2.65082 -2.55344 -0 -0 -2.47357 -0.38215 0 0 0 0 0 0.01913 -0.04828 0.00882 0.17971 0 -0.70488 0 1.9342 -0.01921 0.35577 -6.34763
ALA_62 -5.07854 0.59422 4.29317 -0.02099 0 0 3.0417 -2.58148 -0.01609 -0.10422 -2.93639 -0.29736 0 0 0 0 0 0.02415 -0.01405 0 0 0 0.03504 0 1.8394 -0.12062 0.35495 -0.98708
GLY_63 -4.95401 0.20946 3.84038 -0.00016 0 0 1.93518 -2.38651 -0 -0 -1.81846 -0.1882 0 0 0 0 0 0.0154 -0.03359 0 0 0 -1.33566 0 0.83697 0.50063 0.37071 -3.00787
TYR_64 -11.7722 1.41111 6.32708 -0.92106 0.11943 0.50509 3.7035 -3.99696 -0 -0.00014 -4.16597 -0.16098 0 0 -1.17874 -0.58967 0 0.06498 0.0779 0.07366 0 2.24192 0.01123 0.30164 1.2797 0.69803 0.47858 -5.49188
VAL_65 -7.12888 0.64111 1.1612 -0.26999 0.1298 0.05821 2.47038 -1.96194 -0.0124 -0.04575 -2.03138 -0.38124 0 0 0 0 0 0.06087 -0.06343 0.00415 0.19084 0 -0.70838 0 1.9342 0.07142 0.51128 -5.36993
LEU_66 -8.90303 0.68814 2.4287 -0.62008 0.17097 0.18433 2.45395 -2.49609 -0 -0 -3.0804 0.18974 0 0 0 0 0 0.00698 0.09543 0.07646 0.7682 0 -0.19601 0 0.18072 -0.07486 0.39444 -7.73241
ILE_67 -8.59966 1.08722 1.87682 -0.47402 0.31352 0.102 2.88735 -2.38545 -0.0124 -0.04575 -2.99251 -0.1711 0 0 0 0 0 0.01278 -0.03265 0.02076 0.29457 0 -0.68599 0 0.73287 -0.05245 0.8047 -7.3194
ALA_68 -6.71301 1.0864 3.57267 -0.02235 0 0 2.97432 -2.75748 -0 -0 -2.03629 -0.39153 0 0 0 0 0 0.00984 -0.00078 0 0 0 -0.44405 0 1.8394 -0.0886 0.94081 -2.03065
LEU_69 -6.25917 0.52061 3.1285 -0.52787 0.27527 0.15997 1.74478 -2.18964 -0 -0 -1.50115 -0.08755 0 0 0 0 0 0.03 -0.03613 0.17455 0.28462 0 0.52885 0 0.18072 0.23544 0.60422 -2.73401
ASN_70 -9.76805 1.01057 7.97608 -0.18755 0.01166 0.27949 4.58874 -4.51167 -0 -0 -2.49408 -0.3037 0 0 -2.13777 0 0 0.00673 -0.007 0.10736 0 1.70906 0.09945 0 -0.93687 0.23953 0.35737 -3.96064
THR_71 -6.58839 0.74369 5.50767 -0.11952 0.07976 0.0778 1.90452 -2.90971 -0.01219 -0.14161 -1.78978 -0.85985 0 0 0 0 0 0.01311 -0.03151 0.00528 0.07951 0 -0.5227 2.25929 -1.0874 0.02955 0.44917 -2.91332
VAL_72 -7.86703 0.83998 3.30919 -0.36734 0.4724 0.0866 1.87339 -2.72168 -0.00606 -0.02579 -0.03758 -0.17116 0 0 0 0 0 0.01969 -0.08513 0.09057 1.58418 0 -0.22464 0 1.9342 -0.27763 0.68021 -0.89362
GLU_73 -5.34247 0.27462 6.2912 -0.41696 0.08396 1.28454 3.53617 -2.78283 -0.03051 -0.18604 -5.05898 -2.88537 0 0 -0.99597 -0.40366 0 0.07696 -0.04649 0.07873 0 4.17773 -0.2769 0 -2.7348 -0.56893 0.71946 -5.20654
ARG_74 -6.28969 0.60741 4.30798 -0.72875 0.10532 0.50293 1.40566 -1.906 -0.01295 -0.0908 -1.34777 0.46311 0 0 0 0 0 0.03363 0.09179 0.10165 2.6731 0 -0.22787 0 -1.2888 -0.34101 0.58782 -1.35323
ILE_75 -8.46489 1.64826 0.22333 -0.52585 0.6879 0.13898 1.68095 -1.60815 -0 -0 -1.95617 -0.48442 0 0 0 0 0 0.03063 0.28156 0.00921 0.24246 0 -0.28681 0 0.73287 0.10669 1.19933 -6.34412
PRO_76 -7.0591 1.04043 3.97208 -0.17402 0.07371 0.11823 1.17556 -1.51954 -0.00351 -0.0405 -0.49616 0.09348 0 0 0 0 0 0.01556 0.15996 0.01116 0.17827 0 -0.78138 0 -2.4119 0.46461 1.3501 -3.83299
LEU_77 -7.58076 0.67218 1.76159 -0.48282 0.20124 0.14557 1.66056 -1.89616 -0.01419 -0.10448 -1.81905 -0.04138 0 0 0 0 0 0.02665 0.05226 0.62744 0.36684 0 0.0062 0 0.18072 0.9772 1.2191 -4.0413
GLU_78 -5.00464 0.47136 5.86644 -0.22053 0.02624 0.31089 1.99458 -2.34323 -0.01479 -0.04142 -2.07296 -0.59903 0 0 -0.71128 0 0 0.01453 -0.07203 0.00756 0 3.05429 -0.34846 0 -2.7348 0.28823 0.9287 -1.20036
ASN_79 -4.15124 0.29723 4.42483 -0.20708 0.03454 0.33442 1.78191 -2.11945 -0.02019 -0.12108 -1.38307 -0.52896 0 0 -0.91609 0 0 0.01615 -0.05484 0.01607 0 2.07956 -0.54595 0 -0.93687 -0.67015 0.36899 -2.30127
LEU_80 -8.46506 0.67257 3.14431 -0.55445 0.13691 0.13924 1.73716 -2.70873 -0.01419 -0.10448 -0.63004 0.25547 0 0 0 0 0 0.02563 -0.06945 0.06033 0.43462 0 -0.18164 0 0.18072 -0.35385 0.54939 -5.74552
GLN_81 -7.68571 0.60953 5.86687 -0.26454 0.03786 0.1932 3.73623 -3.06902 -0 -0 -3.25865 -0.60313 0 0 0 -0.51729 0 0.03787 -0.05343 0.05292 0 2.84859 -0.10064 0 -0.18838 0.16495 0.49493 -1.69784
ILE_82 -8.29273 1.16273 2.91446 -0.54343 0.55883 0.11022 1.99703 -2.38369 -0 -0 -2.21315 -0.12805 0 0 0 0 0 0.01066 0.23278 0.11258 1.05921 0 -0.02646 0 0.73287 0.27378 0.67243 -3.74993
ILE_83 -8.99033 0.87071 1.95876 -0.44709 0.27376 0.0936 2.70164 -2.32612 -0 -0 -2.36333 -0.06063 0 0 0 0 0 0.00567 -0.05707 0.01632 0.35878 0 -0.779 0 0.73287 -0.15233 0.89448 -7.2693
ARG_84 -8.89361 0.61241 8.06834 -0.7238 0.26814 0.4204 4.06399 -3.99466 -0 -0 -5.16758 0.08219 0 0 -0.76719 -0.70876 0 0.01444 0.06147 0.11477 2.57293 0 -0.12695 0 -1.2888 -0.31399 1.13372 -4.57252
GLY_85 -4.08463 0.31386 3.43506 -5e-05 0 0 1.87759 -2.03211 -0 -0 -0.41057 -0.38487 0 0 0 0 0 0.03632 -0.18396 0 0 0 -1.14342 0 0.83697 -0.35633 0.82205 -1.2741
ASN_86 -3.58009 0.18096 3.3291 -0.17698 0.022 0.27677 0.95869 -1.65171 -0 -0 -1.00313 -0.36105 0 0 0 0 0 0.01652 -0.08656 0.00955 0 1.61148 0.04555 0 -0.93687 -0.3237 0.37141 -1.29807
MET_87 -5.50973 0.71476 3.00339 -0.32512 0.04984 0.12839 1.34018 -1.96877 -0.019 -0.1366 -0.28339 -0.42478 0 0 0 0 0 0.07264 -0.00022 0.09959 1.61118 0 -0.12872 0 0.60916 -0.02163 0.4115 -0.77734
TYR_88 -7.78244 0.60225 3.22752 -0.56713 0.28089 0.27943 1.09746 -2.52229 -0.01494 -0.13768 -0.73481 -0.08798 0 0 0 0 0 0.01829 0.00714 0.01413 0 3.77067 -0.37303 0.00427 1.2797 -0.10909 0.36993 -1.37772
TYR_89 -8.84315 0.8995 3.48448 -0.95109 0.05792 0.2979 2.13774 -2.36871 -0 -0.00014 -2.19705 -0.29142 0 0 -0.86038 0 0 0.03299 0.09066 0.17156 0 2.05365 -0.2336 0.04767 1.2797 0.12737 0.50745 -4.55697
GLU_90 -5.1063 0.42169 5.89481 -0.19977 0.02167 0.29381 2.33623 -2.57182 -0.00505 -0.01973 -3.29671 -0.67317 0 0 0 -0.60852 0 0.07572 -7e-05 0.30536 0 3.33571 -0.10705 0 -2.7348 0.2968 0.48841 -1.85278
ASN_91 -2.2611 0.2069 1.74262 -0.15514 0.02124 0.23415 0.62454 -0.85725 -0 -0 0.06362 -0.66765 0 0 0 0 0 0.00828 -0.19284 0.00377 0 1.52093 0.0326 0 -0.93687 0.73916 0.24381 0.37077
SER_92 -3.78783 0.28736 2.59445 -0.03533 0.01687 0.0641 1.59953 -1.66809 -0.01494 -0.13768 -1.66644 -0.70473 0 0 0 0 0 0.03824 0.12971 0.00096 0.46929 0 0.00733 0.60153 -0.77834 0.77955 0.17043 -2.03402
TYR_93 -9.42603 0.79445 4.8897 -0.69312 0.05295 0.37533 2.71709 -3.20129 -0.00797 -0.05211 -2.35898 -0.08766 0 0 0 0 0 0.06066 0.00798 0.13934 0 2.46877 0.0444 0.00031 1.2797 -0.00659 0.43185 -2.57121
ALA_94 -5.17209 0.67748 2.71484 -0.0241 0.0001 0 2.66994 -2.17785 -0 -0 -2.35171 -0.37207 0 0 0 0 0 0.03523 0.11168 0 0 0 0.18774 0 1.8394 0.01428 0.44384 -1.40329
LEU_95 -7.1329 0.53259 1.52963 -0.53532 0.08466 0.12475 2.29421 -1.98835 -0 -0 -2.34199 0.14358 0 0 0 0 0 0.01383 -0.02726 0.13553 0.79571 0 -0.11823 0 0.18072 0.17338 0.4285 -5.70696
ALA_96 -4.9639 0.3822 2.27525 -0.02425 0.00031 0 2.55693 -1.93256 -0 -0 -2.51276 -0.42936 0 0 0 0 0 0.06421 -0.02368 0 0 0 0.06166 0 1.8394 0.42748 0.4372 -1.84188
VAL_97 -7.92716 1.09789 2.09442 -0.27121 0.12858 0.05924 2.66668 -2.41574 -0.02342 -0.10454 -2.69287 -0.5775 0 0 0 0 0 0.06205 0.38753 0.01445 0.23427 0 -0.48958 0 1.9342 0.36742 0.54278 -4.91251
LEU_98 -7.92343 0.70278 4.14878 -0.48896 0.17966 0.11689 2.8686 -3.06166 -0 -0 -2.90983 -0.02221 0 0 0 0 0 0.02507 0.42377 0.4496 0.92212 0 -0.07078 0 0.18072 0.11045 1.02392 -3.32452
SER_99 -5.09456 0.54721 4.93935 -0.02985 0.03253 0.03047 2.87209 -2.53045 -0.02466 -0.10966 -2.89328 -0.04245 0 0 0 -0.68914 0 0.00181 0.07372 3e-05 0.07324 0 0.09626 0.611 -0.77834 0.19568 0.82259 -1.89642
ASN_100 -9.51649 0.42618 7.69179 -0.2381 0.03891 0.35533 4.19321 -4.28336 -0 -0 -3.20245 -0.52612 0 0 -1.72939 -0.74727 0 0.00264 0.23138 0.00479 0 3.67343 -0.5428 0 -0.93687 0.11683 0.52942 -4.45895
TYR_101 -6.38855 0.80297 3.49964 -0.95255 0.08358 0.52792 2.10424 -2.14762 -0.00124 -0.00512 -1.81629 -0.31712 0 0 0 -0.80637 0 0.02965 0.06052 0.01247 0 1.60337 -0.28832 0.03958 1.2797 -0.10839 0.83943 -1.9485
ASP_102 -4.10194 0.69556 5.03109 -0.11049 0.00729 0.31879 3.23589 -2.2768 -0.02312 -0.26827 -3.8369 -1.12286 0 0 -0.8272 0 0 0.48809 -0.02019 0.15058 0 2.53727 -0.30518 0 -2.3716 -0.10349 0.81622 -2.08726
ALA_103 -1.74808 0.18673 2.21639 -0.03065 0.01073 0 0.8557 -1.05969 -0 -0 -1.62492 -0.48611 0 0 -0.8272 0 0 0.3616 0.0122 0 0 0 -0.10122 0 1.8394 0.41684 0.73803 0.75974
ASN_104 -1.69158 0.38813 1.94771 -0.20374 0.05687 0.35353 0.80363 -0.93311 -0 -0 -0.95926 -1.00069 0 0 0 0 0 2.20229 -0.02284 0.03977 0 1.86871 -0.9869 0 -0.93687 -0.05566 0.79466 1.66465
LYS_105 -2.26255 0.32752 2.22052 -0.29728 0.03812 0.14446 0.4258 -0.99007 -0.03184 -0.16169 0.45496 -0.17813 0 0 0 0 0 0.4725 0.1507 0.00986 1.65296 0 -0.08961 0 -1.5107 0.13373 0.50479 1.01405
THR_106 -4.40114 0.59552 3.67683 -0.10628 0.08184 0.07578 2.04921 -1.66029 -0.03272 -0.16912 -1.12575 -0.73659 0 0 0 0 0 0.19291 -0.011 0.03406 0.0986 0 -0.56249 2.31413 -1.0874 0.35333 0.32775 -0.09282
GLY_107 -3.15504 0.21615 2.40923 -0.00209 0 0 0.79604 -1.36675 -0 -0 -0.45767 -0.39051 0 0 0 0 0 0.06325 -0.13635 0 0 0 -1.36733 0 0.83697 -0.00429 0.20909 -2.34931
LEU_108 -8.9913 1.46204 2.79679 -0.48011 0.11423 0.08515 1.80916 -2.54991 -0.02513 -0.15579 -1.28589 0.26323 0 0 0 0 0 0.17255 -0.04426 0.15464 0.54559 0 -0.16823 0 0.18072 0.00865 0.73641 -5.37147
LYS_109 -4.43387 0.22868 4.38074 -0.30354 0.04215 0.14936 2.50908 -2.03175 -0.01507 -0.06448 -1.93482 -0.17188 0 0 0 0 0 0.04576 -0.02302 0.00376 1.85293 0 -0.21871 0 -1.5107 -0.10268 0.86041 -0.73763
GLU_110 -6.49838 0.78464 6.09505 -0.29849 0.05905 0.34623 2.7384 -2.45559 -0.01938 -0.14273 -3.16419 -0.3181 0 0 0 0 0 0.04571 0.03539 0.01723 0 3.04808 0.12278 0 -2.7348 0.29302 0.42891 -1.61718
LEU_111 -7.86006 0.92662 2.48059 -0.61917 0.27665 0.21659 2.5089 -2.00296 -0.00901 -0.03869 -2.53235 0.0794 0 0 0 0 0 0.05868 0.12477 0.02956 1.15775 0 0.1425 0 0.18072 0.36096 1.17698 -3.34156
PRO_112 -6.25005 1.14039 4.29645 -0.19863 0.11669 0.14107 1.29698 -1.52159 -0 -0 -0.01378 -0.08759 0 0 0 0 0 0.03225 0.01154 0.10179 0.14965 0 -0.60892 0 -2.4119 0.54633 1.18498 -2.07434
MET_113 -6.62319 0.67916 2.18669 -0.29033 0.0487 0.08624 1.13798 -1.54648 -0 -0 -1.4029 -0.49875 0 0 0 0 0 0.02125 0.03811 0.17877 1.04683 0 0.1106 0 0.60916 1.62588 0.81841 -1.77389
ARG_114 -4.92403 0.20573 3.76442 -0.72856 0.09309 0.47014 1.49885 -1.69074 -0.01938 -0.14273 -0.58762 0.30384 0 0 -0.68939 0 0 0.11718 -0.06316 0.04666 1.60757 0 -0.18526 0 -1.2888 0.99942 0.73529 -0.47748
ASN_115 -4.66489 0.7848 5.02009 -0.20934 0.04722 0.33148 2.4227 -2.4059 -0.0003 -0.00466 -2.29167 -0.48656 0 0 -0.71128 0 0 0.0413 -0.07809 0.12412 0 2.36169 -0.41691 0 -0.93687 -0.6572 0.50375 -1.22652
LEU_116 -6.72742 0.44979 2.3644 -0.63993 0.25548 0.23024 1.22569 -2.12227 -0 -0 -0.41982 0.03202 0 0 0 0 0 0.01638 -0.03746 0.12209 0.64664 0 0.03403 0 0.18072 -0.01015 0.55643 -3.84314
GLN_117 -4.81487 0.45919 3.89867 -0.23583 0.01785 0.17796 2.11013 -2.07342 -0 -0 -1.13529 -0.45175 0 0 0 0 0 0.04712 -0.04639 0.13772 0 3.41668 -0.10502 0 -0.18838 0.30185 0.42987 1.94609
GLU_118 -5.12536 0.40164 5.37168 -0.4754 0.15789 0.74837 2.33057 -2.3803 -0.0008 -0.01456 -2.45594 -1.48935 0 0 -0.99894 0 0 0.08677 0.17573 0.01609 0 4.64213 -0.03373 0 -2.7348 0.03353 0.57001 -1.17478
ILE_119 -6.46448 0.88791 2.02283 -0.4687 0.27645 0.10457 1.38824 -1.84347 -0 -0 -0.71746 -0.22964 0 0 -0.99894 0 0 0.04656 0.10658 0.03462 0.2732 0 -0.58541 0 0.73287 0.03467 0.94887 -4.45072
LEU_120 -6.41474 0.56673 2.55037 -0.51523 0.28274 0.13549 1.39383 -1.89434 -0 -0 -1.18658 0.19844 0 0 0 0 0 0.05394 -0.05205 0.0141 0.33353 0 -0.30924 0 0.18072 -0.21971 0.88574 -3.99626
HIS_D_121 -4.75538 0.35982 3.98873 -0.39034 0.00648 0.47498 1.59449 -2.20222 -0.02526 -0.08292 -0.60608 -0.26784 0 0 0 0 0 0.01851 0.02647 0.01925 0 1.88664 -0.26331 0 -0.45461 -0.2308 0.40007 -0.50331
GLY_122 -2.41063 0.28246 1.15583 -0.00027 0 0 0.38888 -0.95259 -0 -0 -0.49677 -0.18224 0 0 0 0 0 0.01885 -0.05378 0 0 0 -1.51778 0 0.83697 -0.01344 0.40511 -2.53941
ALA_123 -4.25158 0.39104 2.88585 -0.01886 0 0 2.65555 -2.06782 -0 -0 -3.47899 -0.14425 0 0 0 0 0 0.0324 -0.02426 0 0 0 0.15112 0 1.8394 0.18863 0.43159 -1.41018
VAL_124 -4.25312 0.65479 0.28414 -0.27585 0.21844 0.05793 0.38656 -0.98313 -0 -0 -0.35585 -0.25811 0 0 0 0 0 0.01494 -0.05543 0.02706 0.33558 0 -0.803 0 1.9342 -0.09549 0.18641 -2.97992
ARG_125 -7.76334 0.82756 5.33722 -0.81961 0.2062 0.62796 3.0042 -2.86889 -0 -0 -3.65811 0.47868 0 0 0 -0.60852 0 0.01879 0.30959 0.36115 2.39207 0 -0.039 0 -1.2888 -0.14725 0.66519 -2.96493
PHE_126 -5.57263 0.67417 0.60284 -0.52938 0.03665 0.23255 0.43465 -1.1699 -0 -0 -0.10008 -0.10029 0 0 0 0 0 0.01742 -0.06323 0.27375 0 2.2526 -0.04048 0 1.0402 0.03426 0.75164 -1.22525
SER_127 -3.57592 0.21428 4.23396 -0.02809 0 0.04884 2.0743 -2.00854 -0 -0 -1.54538 -1.10281 0 0 0 0 0 0.03029 -0.00807 0.00631 0.69759 0 -0.36273 0.60002 -0.77834 -0.03055 0.31061 -1.22424
ASN_128 -4.73753 1.02518 4.11552 -0.31346 0.02491 0.62915 2.05696 -2.05783 -0 -0 -1.25853 -0.81204 0 0 0 -1.49551 0 0.11305 -0.0886 0.06522 0 1.63 -1.03427 0 -0.93687 -0.30674 0.41044 -2.97095
ASN_129 -6.9293 1.1894 6.1532 -0.18995 0.01972 0.32359 2.29312 -3.21374 -0.01578 -0.13257 -1.29941 -0.73019 0 0 -0.62237 -0.74727 0 0.28257 0.21731 0.00251 0 2.32421 -0.551 0 -0.93687 -0.50687 1.12475 -1.94495
PRO_130 -2.55283 0.79054 1.09944 -0.07574 0 0.04642 0.1107 -0.43629 -0 -0 0.03311 0.62816 0 0 0 0 0 0.45534 -0.17208 0.0103 0.19874 0 -0.54604 0 -2.4119 -0.09641 1.50374 -1.41482
ALA_131 -1.95187 0.43072 1.93909 -0.02929 0.0349 0 0.86534 -0.99513 -0.04459 -0.2316 -0.12527 -0.50789 0 0 0 0 0 0.67586 0.14763 0 0 0 -0.18701 0 1.8394 0.77258 1.18603 3.8189
LEU_132 -7.74393 2.2025 2.11108 -0.72986 0.37434 0.30559 1.05695 -1.92896 -0.02233 -0.16582 -1.30605 -0.01698 0 0 0 0 0 0.64447 -0.00227 0.6762 1.58917 0 -0.07143 0 0.18072 0.6156 2.09521 -0.1358
CYS_133 -7.02515 1.73265 5.35873 -0.05062 0.00703 0.02144 3.31205 -2.64168 -0.03112 -0.15055 -1.66279 -0.39553 0 0 0 0 0 0.10155 0.05991 0.00038 0.90796 0 -0.01596 0 3.6196 0.37284 2.97944 6.50017
ASN_134 -6.50813 1.03207 5.19386 -0.25035 0.03941 0.42301 2.18453 -2.75345 -0.0298 -0.16017 -0.92345 -0.29155 0 0 0 0 0 0.05368 0.14529 0.00085 0 2.98817 -0.08984 0 -0.93687 1.73739 2.24856 4.10321
VAL_135 -5.1042 0.93097 4.23019 -0.298 0.2101 0.06123 1.92206 -2.27018 -5e-05 -0.00013 -1.30757 0.15784 0 0 0 0 0 0.02966 0.07565 0.0005 0.01982 0 -0.19658 0 1.9342 1.68531 1.08577 3.16659
GLU_136 -4.66348 0.87625 4.30175 -0.3652 0.13408 0.46206 1.96973 -2.05401 -0.01166 -0.07473 -1.67703 -0.67869 0 0 0 0 0 0.03168 -0.04776 0.01645 0 3.63932 -0.31352 0 -2.7348 0.04709 0.46328 -0.67919
SER_137 -5.54251 0.20397 6.03786 -0.02334 0 0.022 2.0956 -2.75482 -0 -0 -0.88326 -0.30285 0 0 0 0 0 0.02616 0.0597 0.00155 0.49113 0 0.31147 0.61048 -0.77834 -0.31393 0.25325 -0.48587
ILE_138 -6.65519 0.37799 5.98007 -0.66481 0.46897 0.15608 2.64885 -3.20386 -0 -0 -1.85199 0.13588 0 0 0 0 0 0.01359 0.00793 0.01245 0.73023 0 -0.42701 0 0.73287 0.01161 0.59718 -0.92918
GLN_139 -6.17247 0.51403 5.92903 -0.26304 0.04526 0.19434 2.77536 -3.0602 -0.02996 -0.16451 -2.7662 -0.4533 0 0 0 0 0 0.02001 0.0498 0.04082 0 2.70743 -0.06097 0 -0.18838 -0.09516 0.79306 -0.18505
TRP_140 -7.03695 0.74488 5.41678 -1.22899 0.08876 0.40112 2.86888 -3.0485 -0.0124 -0.06464 -2.79795 -0.35261 0 0 0 0 0 0.00597 0.01825 0.00057 0 1.7064 -0.31992 0 1.6906 -0.06218 0.38379 -1.59815
ARG_141 -8.04142 0.41587 8.58401 -0.79422 0.16302 0.52952 4.07914 -3.88462 -0 -0 -5.13219 0.36712 0 0 -0.68939 -1.13215 0 0.01269 0.00735 0.22059 2.22107 0 -0.10518 0 -1.2888 0.1079 0.38538 -3.9743
ASP_142 -5.26856 0.12834 7.25891 -0.10889 0.00923 0.33346 3.19904 -3.22071 -0 -0 -4.74137 -0.19612 0 0 0 -1.13215 0 0.01161 0.03783 0.01854 0 1.77192 0.09425 0 -2.3716 -0.0498 0.39609 -3.82997
ILE_143 -5.62729 0.27392 5.82349 -0.49437 0.33975 0.09954 2.79547 -2.91527 -0 -0 -2.44891 0.02813 0 0 0 0 0 0.00411 -0.0673 0.08018 0.51141 0 -0.49229 0 0.73287 -0.08352 0.27267 -1.1674
VAL_144 -5.53685 0.377 4.40261 -0.31298 0.18128 0.07068 2.4559 -2.57556 -0.00667 -0.03746 -2.74703 -0.1525 0 0 0 0 0 0.00182 0.01925 0.00133 0.07237 0 -0.28708 0 1.9342 -0.01397 0.30458 -1.84908
SER_145 -4.77949 0.38929 5.3797 -0.02731 0 0.06314 2.66252 -2.63709 -0.0124 -0.06464 -2.3979 -0.60047 0 0 0 0 0 0.00326 0.00258 5e-05 0.66572 0 0.34698 0.60013 -0.77834 0.0611 0.2918 -0.83136
SER_146 -4.40549 0.23846 5.50875 -0.02834 0 0.06546 2.60555 -2.62057 -0.0063 -0.10821 -2.60983 -0.57807 0 0 0 0 0 0.02772 0.00082 0.00347 0.66494 0 0.34612 0.60032 -0.77834 0.24647 0.19192 -0.63517
ASP_147 -4.75971 0.15451 6.28639 -0.10485 0.00572 0.31553 2.68255 -2.94853 -0.0063 -0.10821 -2.19013 -0.3482 0 0 0 0 0 0.01333 0.06209 0.00687 0 1.72532 0.26761 0 -2.3716 0.03545 0.21499 -1.06719
PHE_148 -7.06773 0.57997 5.44271 -1.00152 0.09343 0.35317 2.86116 -2.88311 -0 -0 -2.84064 -0.00619 0 0 0 0 0 0.00342 0.00587 0.0647 0 1.75652 -0.43011 0 1.0402 -0.05326 0.20856 -1.87284
LEU_149 -8.79625 0.99437 4.57701 -0.4975 0.1828 0.11034 2.96882 -3.10224 -0 -0 -2.81982 0.24133 0 0 0 0 0 0.00408 0.0367 0.26221 0.36514 0 -0.26682 0 0.18072 -0.11846 0.34734 -5.33021
SER_150 -5.09953 0.29768 5.5632 -0.0283 0 0.06518 2.73668 -2.76799 -0.00778 -0.15186 -2.51374 -0.57819 0 0 0 0 0 0.00499 0.00056 0.00038 0.70546 0 0.33494 0.60121 -0.77834 -0.04872 0.36065 -1.30354
ASN_151 -5.57313 0.33133 5.43286 -0.17936 0.0274 0.26527 2.64384 -2.90048 -0.00778 -0.15186 -1.84691 -0.31095 0 0 0 0 0 0.01411 -0.00756 0.00997 0 1.41347 0.43936 0 -0.93687 0.15743 0.2599 -0.91996
MET_152 -8.14173 1.19267 5.58806 -0.71471 0.19894 0.3474 2.87809 -2.9588 -0 -0 -1.43001 -0.08923 0 0 0 0 0 0.01157 -0.03561 0.09528 2.5175 0 0.01191 0 0.60916 0.02462 0.47768 0.5828
SER_153 -5.27727 0.58582 5.12206 -0.02948 0 0.06066 2.36512 -2.55838 -0 -0 -2.34957 -0.66635 0 0 -0.61628 0 0 0.01217 0.03801 0.20823 0.80092 0 0.32466 1.72295 -0.77834 0.01668 0.58317 -0.43521
MET_154 -3.73989 0.29329 3.11621 -0.33755 0.0631 0.10566 1.42575 -1.67895 -0 -0 -1.20817 -0.04647 0 0 0 0 0 0.01324 0.16586 0.00591 1.75509 0 0.0057 0 0.60916 0.00793 0.45852 1.01441
ASP_155 -3.04213 0.11085 4.33652 -0.23513 0.1127 0.76752 2.34732 -2.01281 -0 -0 -2.37468 -1.34866 0 0 -0.63664 0 0 0.01123 -0.05535 1e-05 0 1.86075 -0.84411 0 -2.3716 0.10363 0.41957 -2.85103
PHE_156 -7.63116 1.48679 3.71163 -1.0284 0.38025 0.6775 3.16241 -2.57913 -0.00481 -0.03638 -2.33989 -0.90703 0 0 0 0 0 0.01568 0.01295 0.00783 0 3.25623 -0.16361 0 1.0402 0.35421 0.48243 -0.10231
GLN_157 -3.89946 0.21545 4.18888 -0.88151 0.17045 0.9645 1.9861 -2.0292 -0 -0 -2.75202 -1.01889 0 0 -0.63664 0 0 0.01669 -0.05101 0.012 0 2.83825 -0.15029 0 -0.18838 0.14076 0.43789 -0.63643
ASN_158 -2.5653 0.22156 3.21487 -0.18052 0.03042 0.27069 1.09358 -1.57629 -0 -0 -0.45708 -0.30243 0 0 0 0 0 0.01777 -0.04592 0.00776 0 1.43616 0.19848 0 -0.93687 -0.07315 0.27919 0.63294
HIS_D_159 -7.33203 0.5971 5.80954 -0.35102 0.00358 0.42294 2.62262 -3.05653 -0 -0 -1.36278 -0.3976 0 0 0 0 0 0.00588 -0.03499 3e-05 0 2.0557 -0.07238 0 -0.45461 0.02455 0.30762 -1.21241
LEU_160 -7.6032 0.66655 5.76487 -0.66364 0.17778 0.2138 2.72061 -3.12851 -0 -0 -2.34322 0.12216 0 0 0 0 0 0.00866 0.06402 0.02369 0.82806 0 -0.20427 0 0.18072 0.02618 0.47223 -2.67349
GLY_161 -4.02632 0.26139 5.09401 -5e-05 0 0 2.15342 -2.44481 -0.00481 -0.03638 -1.93662 -0.41643 0 0 0 0 0 0.01966 -0.09369 0 0 0 0.26386 0 0.83697 0.54741 0.33203 0.54964
SER_162 -4.07269 0.1348 4.80802 -0.02393 0 0.02259 2.12392 -2.29402 -0 -0 -0.68061 -0.35505 0 0 0 0 0 0.03215 -0.0222 0.00385 0.51463 0 0.29814 0.60213 -0.77834 0.51917 0.18034 1.01291
CYS:disulfide_163 -7.60505 0.80362 5.51206 -0.03666 0 0.01412 3.13338 -2.95355 -0.01989 -0.12113 -1.44679 -0.34763 0 0 0 0 -0.10098 0.00894 -0.00787 0.02611 0.28597 0 0.28637 0 3.6196 0.14659 0.26743 1.46464
GLN_164 -4.6598 0.38341 4.48807 -0.26432 0.03751 0.19503 1.81792 -2.17497 -0 -0 -1.36399 -0.43079 0 0 0 0 0 0.00666 -0.07086 0.09869 0 2.77813 -0.26474 0 -0.18838 -0.04223 0.27492 0.62027
LYS_165 -2.53699 0.13475 3.11774 -0.32772 0.04535 0.18068 1.10129 -1.38273 -0 -0 -1.4064 -0.14043 0 0 0 0 0 0.0063 -0.06958 0.02065 1.72482 0 -0.00813 0 -1.5107 -0.39664 0.25603 -1.19171
CYS:disulfide_166 -4.96867 1.16782 3.64899 -0.04063 0 0.015 1.558 -1.84207 -0.01989 -0.12113 -0.1628 -0.1401 0 0 0 0 0.46743 0.00176 0.65422 0.03165 0.25759 0 0.05709 0 3.6196 -0.29109 1.35021 5.24298
ASP_167 -2.87287 0.53532 3.79665 -0.10957 0.01101 0.31649 2.128 -1.53777 -0 -0 -2.9557 -0.27687 0 0 0 -0.63803 0 0.00924 0.5101 0 0 1.83866 0.03807 0 -2.3716 -0.15378 1.65762 -0.07502
PRO_168 -1.93327 0.57528 1.45279 -0.07153 0 0.04379 0.39716 -0.60084 -0 -0 0.07653 0.54167 0 0 0 0 0 0.03275 -0.24024 0.05905 0.21417 0 -1.01426 0 -2.4119 0.39938 1.77337 -0.70611
SER_169 -2.84868 0.13316 3.52037 -0.02928 0.00033 0.04716 1.45193 -1.5244 -0.02213 -0.15059 0.36944 -1.1035 0 0 0 0 0 0.031 -0.04219 0.02093 0.26988 0 -0.19963 0.69942 -0.77834 0.1491 0.99546 0.98943
CYS:disulfide_170 -7.51258 2.23564 5.09871 -0.06438 0.00604 0.0705 2.8569 -2.61992 -0 -0.00012 -1.25213 -0.29379 0 0 0 0 0.46743 0.00791 0.65463 0.46296 0.78624 0 0.29162 0 3.6196 5.57074 2.58266 12.9687
PRO_171 -4.44315 0.94291 1.646 -0.17601 0.0571 0.11919 0.13768 -0.74161 -0 -0 -0.52116 0.12606 0 0 0 0 0 0.0031 0.00181 0.04732 0.19636 0 -0.94429 0 -2.4119 6.22526 2.31636 2.58103
ASN_172 -4.94803 0.61963 4.9689 -0.28555 0.08664 0.50194 2.79508 -2.37691 -0.02507 -0.16636 -2.62298 -0.9028 0 0 -0.75013 0 0 0.01641 -0.04282 0.00932 0 1.87427 -0.89922 0 -0.93687 1.0778 0.839 -1.16776
GLY_173 -4.23473 0.47062 3.29618 -8e-05 0 0 1.69447 -1.82304 -0 -0 -1.06626 -0.39994 0 0 0 0 0 0.00215 -0.00343 0 0 0 0.20752 0 0.83697 1.60177 0.74638 1.32858
SER_174 -6.25175 1.04899 6.20585 -0.03878 0.001 0.05506 3.02471 -2.94625 -0.00208 -0.04246 -2.53736 -0.3955 0 0 -0.3781 0 0 0.01418 -0.02751 0.00203 0.21287 0 -0.34688 1.72089 -0.77834 0.60544 0.59553 -0.25846
CYS:disulfide_175 -4.37257 0.78157 3.18988 -0.04549 0.01076 0.02098 1.43926 -1.64596 -0.00774 -0.04232 -1.16985 -0.36489 0 0 0 0 -0.34035 0.06547 -0.02266 0.02435 0.35655 0 0.29453 0 3.6196 -0.47989 0.38395 1.69518
TRP_176 -11.0301 1.53177 3.55 -0.83491 0.22175 0.39831 2.24007 -2.88226 -0 -0 -2.46216 -0.43381 0 0 0 0 0 0.24884 0.04866 0.4303 0 2.96417 -0.11013 0 1.6906 0.66695 0.77264 -2.98934
GLY_177 -3.80144 0.31063 2.91679 -6e-05 0 0 1.7781 -1.65793 -0.00028 -0.00645 -2.24855 -0.39309 0 0 0 0 0 0.57892 0.26978 0 0 0 -0.10183 0 0.83697 2.01336 1.00159 1.49652
ALA_178 -4.19536 0.68531 2.50225 -0.01988 0 0 1.65571 -1.7426 -0.01796 -0.07332 -0.91865 -0.18372 0 0 0 0 0 0.33151 -0.0182 0 0 0 0.09051 0 1.8394 1.17637 0.97714 2.0885
GLY_179 -2.96443 0.2018 3.76202 -0.00026 0 0 1.71664 -1.82405 -0.03928 -0.24825 -2.31278 -0.14953 0 0 0 0 0 0.04118 0.10587 0 0 0 -0.15194 0 0.83697 0.37706 0.83967 0.19071
GLU_180 -3.98743 0.44301 4.376 -0.45705 0.24904 1.43529 1.54391 -2.00873 -0.02894 -0.29026 -1.13271 -2.85993 0 0 0 0 0 0.0446 -0.03741 0.06428 0 4.06068 -0.16539 0 -2.7348 0.12049 0.66284 -0.70251
GLU_181 -3.49153 0.10602 4.42089 -0.46844 0.31177 1.48359 1.20007 -1.98765 -0.06429 -0.47854 -1.08276 -3.00371 0 0 0 0 0 0.02099 -0.04444 0.03048 0 3.96721 -0.23805 0 -2.7348 -0.4494 0.51474 -1.98786
ASN_182 -5.16857 0.58837 4.78562 -0.18504 0.04569 0.28159 2.02338 -2.52739 -0.05131 -0.28685 -1.41386 -0.26028 0 0 0 0 0 0.02269 -0.04248 0.00219 0 1.5213 0.35968 0 -0.93687 -0.08553 0.32409 -1.00359
CYS_183 -9.24735 1.08364 6.52376 -0.06542 0 0.03986 3.3332 -3.30714 -0 -0 -2.78817 -0.41021 0 0 0 0 0 0.02806 0.05503 0.00229 0.656 0 0.31546 0 3.6196 0.02565 0.54717 0.41144
GLN_184 -5.94035 0.43899 6.14262 -0.26143 0.04764 0.2081 2.51978 -2.75873 -0.03272 -0.26213 -2.02006 -0.48516 0 0 0 0 0 0.00266 0.04018 0.07153 0 2.68268 0.01348 0 -0.18838 -0.1541 0.42275 0.48735
LYS_185 -4.56628 0.1425 5.21476 -0.30244 0.0299 0.13492 2.34178 -2.40546 -0 -0 -1.7784 -0.00536 0 0 0 0 0 0.00646 -0.03717 0.00983 1.80773 0 -0.02268 0 -1.5107 -0.17643 0.17667 -0.94039
LEU_186 -8.46601 1.19033 4.21602 -0.50317 0.2477 0.1163 2.64567 -2.95533 -0 -0 -2.72353 0.26021 0 0 0 0 0 0.01679 0.05571 0.13501 0.3822 0 -0.26838 0 0.18072 -0.27633 0.33627 -5.40982
THR_187 -7.22851 0.73766 5.92545 -0.11679 0.0222 0.04952 3.29904 -3.18755 -0 -0 -1.38316 -0.7238 0 0 0 0 0 0.01415 0.08638 0.11643 0.74431 0 0.07234 2.39283 -1.0874 -0.11185 0.44964 0.07088
LYS_188 -2.91165 0.10808 3.61593 -0.41354 0.05398 0.23287 1.39745 -1.62 -0 -0 -0.75025 -0.17144 0 0 0 0 0 0.00412 -0.02739 0.00109 2.0596 0 -0.02012 0 -1.5107 -0.16211 0.27742 0.16333
ILE_189 -5.73023 0.61972 3.39249 -0.49225 0.37349 0.09394 1.69373 -2.06713 -0 -0 -1.50838 0.1075 0 0 -0.61628 0 0 0.0036 0.02657 0.04135 0.53805 0 -0.4933 0 0.73287 -0.07655 0.31314 -3.04766
ILE_190 -9.54198 1.53658 3.40379 -0.77804 1.40079 0.28346 2.84626 -2.81764 -0.02026 -0.14425 -1.59918 -0.84922 0 0 0 0 0 0.05255 0.00115 0.14226 1.98122 0 0.76829 0 0.73287 1.59048 1.40467 0.39378
CYS_191 -6.0802 0.87816 4.46062 -0.07148 0 0.04733 2.90025 -2.41878 -0 -0 -1.60451 -0.37495 0 0 0 0 0 0.02004 -0.14815 0.24319 0.54844 0 0.41241 0 3.6196 1.41503 1.44521 5.2922
ALA_192 -5.52944 1.11757 2.06158 -0.02417 0 0 1.29501 -1.92297 -0 -0 -0.41374 -0.4054 0 0 0 0 0 0.00645 -0.11953 0 0 0 -0.20005 0 1.8394 -0.39739 0.35283 -2.33984
GLN_193 -6.80258 0.66638 4.51904 -0.41372 0.14937 0.31562 2.04941 -2.39443 -0.00635 -0.06456 -1.04127 -0.8631 0 0 0 0 0 0.00206 -0.0793 0.00058 0 3.89816 -0.1917 0 -0.18838 -0.49721 0.18624 -0.75573
GLN_194 -5.30526 0.71806 3.7784 -0.68996 0.14996 0.73172 1.24765 -1.83342 -0.01392 -0.07981 -1.14248 -0.79456 0 0 0 0 0 0.0661 0.0347 0.035 0 2.52631 -0.05753 0 -0.18838 0.13683 0.61595 -0.06464
CYS:disulfide_195 -6.62511 1.18269 4.0999 -0.07256 0.00774 0.05976 2.21913 -2.29332 -0 -0 -0.35725 -0.32609 0 0 0 0 -0.10098 0.12044 0.1467 0.40048 1.68719 0 -0.28333 0 3.6196 1.29048 1.59194 6.36741
SER_196 -1.5273 0.04915 1.06585 -0.03457 0.00571 0.06189 0.07228 -0.58289 -0 -0 0.04792 -0.92495 0 0 0 0 0 0.01521 -0.06398 0.00327 0.49521 0 -0.04832 0.60003 -0.77834 0.83973 1.06268 0.35858
GLY_197 -2.53122 0.25368 2.25831 -0.00206 0 0 0.73194 -1.19489 -0 -0 0.12734 -0.3899 0 0 0 0 0 0.0076 0.02465 0 0 0 -1.152 0 0.83697 0.08401 0.12541 -0.82015
ARG_198 -2.43117 0.20128 2.20485 -0.67298 0.1048 0.41855 0.67964 -0.93632 -0 -0 -1.10863 0.69108 0 0 0 -0.63803 0 0.01051 -0.09599 0.01373 2.27292 0 0.05079 0 -1.2888 0.0152 0.20823 -0.30035
CYS:disulfide_199 -5.12778 0.7103 4.0276 -0.04564 0 0.03229 1.78939 -1.97214 -0.01319 -0.06116 0.12551 -0.40714 0 0 0 0 -0.34035 0.02089 0.20637 0.01041 1.66171 0 0.01256 0 3.6196 -0.10287 0.41214 4.55849
ARG_200 -2.56715 0.39575 1.68319 -1.70471 0.51563 1.96115 0.48509 -0.66222 -0 -0 -0.18904 -1.99686 0 0 0 0 0 0.02263 0.10938 0.02397 3.29773 0 -0.09274 0 -1.2888 -0.09479 1.4742 1.37241
GLY_201 -2.91332 0.21384 3.14513 -0.00049 0 0 1.29359 -1.45236 -0.01346 -0.09184 -0.55401 -0.22402 0 0 -0.3781 0 0 0.01689 -0.0466 0 0 0 -0.94642 0 0.83697 0.41629 1.47594 0.77803
LYS_202 -2.60629 0.19521 2.86467 -0.29735 0.03521 0.15043 1.3013 -1.24217 -0 -0 -1.29646 -0.22608 0 0 -1.46907 0 0 0.01003 -0.00969 0.00073 1.73845 0 -0.2354 0 -1.5107 0.88343 0.35381 -1.35995
SER_203 -4.50892 0.81537 6.21496 -0.0302 3e-05 0.04981 2.96938 -2.60724 -0.00011 -0.00039 -2.36573 -1.0051 0 0 -1.37774 -0.24588 0 0.00934 0.35733 0.03819 1.18401 0 0.12653 0.68745 -0.77834 0.34967 0.95018 0.83262
PRO_204 -5.89971 1.11021 3.43679 -0.06899 0 0.04333 1.60801 -1.47046 -0 -0 -0.6708 0.61514 0 0 0 0 0 0.02895 -0.14118 0.01245 0.4324 0 -0.46673 0 -2.4119 -0.08994 1.16632 -2.76612
SER_205 -2.91661 0.42798 3.39763 -0.03123 0.00278 0.05371 1.54382 -1.50493 -0 -0 -0.29282 -0.9631 0 0 -0.7593 -0.24588 0 0.02257 -0.01003 0.00238 0.22078 0 -0.30003 0.67685 -0.77834 -0.26504 0.42781 -1.29101
ASP_206 -4.77276 0.39264 6.61755 -0.10545 0.00946 0.3167 3.04428 -2.76509 -0 -0 -5.28579 -0.23905 0 0 -1.33738 0 0 0.03925 0.08198 0.00172 0 2.2746 -0.27112 0 -2.3716 -0.45301 0.52485 -4.2982
CYS_207 -7.41378 1.02908 4.88647 -0.07542 0.00368 0.04861 2.13322 -2.43809 -0.0281 -0.11932 -1.12394 -0.36205 0 0 0 0 0 0.25536 -0.0381 0.1052 0.50364 0 0.2933 0 3.6196 -0.55205 1.33273 2.06003
CYS:disulfide_208 -4.01934 0.55672 2.17212 -0.0627 0 0.04683 0.50773 -1.20703 -0.0094 -0.11245 0.35286 -0.49063 0 0 0 0 0.44594 1.18754 0.06818 0.0664 0.35221 0 -0.16407 0 3.6196 0.10026 1.5167 4.92748
HIS_D_209 -8.17808 0.9569 6.62317 -0.56846 0.02353 0.36336 2.75072 -3.29908 -0.05416 -0.28777 -1.39501 -0.60723 0 0 0 -1.06868 0 0.3027 0.16691 0.02925 0 2.14605 -0.05561 0 -0.45461 0.05836 0.86335 -1.68439
ASN_210 -2.66925 0.1195 2.95419 -0.33865 0.0832 0.66113 0.85956 -1.42136 -0 -0 0.27072 -1.59975 0 0 0 0 0 1.98471 0.04537 0.10252 0 2.88154 -0.17483 0 -0.93687 -0.3772 0.83793 3.28248
GLN_211 -7.19256 0.66738 7.19638 -0.25642 0.02075 0.20049 3.07706 -3.26336 -0.02627 -0.10603 -4.2633 -0.57678 0 0 -0.56102 -1.06868 0 0.16249 -0.05609 0.05339 0 3.70141 -0.15552 0 -0.18838 -0.45033 0.70718 -2.37821
CYS:disulfide_212 -6.92092 0.47061 4.06664 -0.03503 0 0.01371 2.14031 -2.18089 -0.00733 -0.03206 -1.64986 -0.15451 0 0 -0.78875 0 -0.56014 0.01374 0.18819 0.00142 0.1977 0 -0.11415 0 3.6196 -0.31763 0.47715 -1.57221
ALA_213 -4.50434 0.58252 1.97436 -0.01688 0 0 0.9186 -1.76689 -0 -0 -0.44304 -0.19251 0 0 0 0 0 2.01399 0.63992 0 0 0 0.42832 0 1.8394 1.97092 0.96743 4.41179
ALA_214 -4.29197 0.45708 0.99503 -0.02028 0 0 0.86854 -1.2953 -0.00028 -0.00645 0.2241 -0.33157 0 0 0 0 0 1.35925 -0.05237 0 0 0 -0.29055 0 1.8394 1.77568 1.15652 2.38682
GLY_215 -3.44931 0.33127 3.19091 -0.00217 0 0 1.26263 -1.69869 -0.02193 -0.13652 -2.09752 -0.39956 0 0 0 0 0 0.23125 0.23205 0 0 0 -1.39219 0 0.83697 0.12722 0.43885 -2.54675
CYS:disulfide_216 -5.84578 0.58396 3.06077 -0.03672 0 0.01663 2.03297 -1.79946 -0 -0 -1.39242 -0.15085 0 0 0 0 0.44594 0.24693 0.05296 0.84641 0.24812 0 -0.05271 0 3.6196 0.49687 1.26407 3.63729
THR_217 -3.02729 0.10984 2.40674 -0.12562 0.09542 0.07785 1.18003 -1.34073 -0.00614 -0.02017 -1.38127 -1.04793 0 0 0 0 0 0.07557 -0.05192 0.12186 0.07576 0 -0.54669 2.23893 -1.0874 -0.02145 1.15928 -1.11531
GLY_218 -2.94751 0.29557 3.38031 -0.00202 0 0 1.67156 -1.62673 -0.03204 -0.16488 0.50772 -0.3685 0 0 0 0 0 0.03084 -0.11862 0 0 0 -1.38659 0 0.83697 0.2176 0.64657 0.94024
PRO_219 -3.70551 0.34739 2.15366 -0.0894 0.00135 0.05593 0.42702 -0.84924 -0.00193 -0.00811 0.07467 0.64794 0 0 0 0 0 0.03672 -0.05867 0.00139 0.44299 0 -0.24688 0 -2.4119 0.25109 0.78243 -2.14906
ARG_220 -4.72554 0.15149 5.86753 -0.60267 0.07426 0.38096 2.60671 -2.44166 -0.02741 -0.13228 -2.88189 0.67123 0 0 0 -1.1783 0 0.03067 0.1092 0.20372 1.71995 0 -0.09391 0 -1.2888 -0.26465 0.77709 -1.04431
GLU_221 -5.34998 0.51055 4.38791 -0.49539 0.20488 1.43549 1.6898 -2.111 -0 -6e-05 -1.35905 -2.9566 0 0 0 0 0 0.03267 -0.02773 0.03118 0 3.68714 -0.30077 0 -2.7348 -0.46385 0.72952 -3.09009
SER_222 -3.38222 0.36381 3.7007 -0.02825 0.00046 0.04621 1.43022 -1.72285 -0 -0 -0.29673 -1.03519 0 0 0 0 0 0.01108 -0.00891 0.01036 0.47524 0 -0.15219 0.60817 -0.77834 -0.42536 0.56467 -0.61912
ASP_223 -5.74876 0.1306 7.49324 -0.1225 0.04109 0.37671 3.70282 -3.20372 -0.02741 -0.13228 -4.94279 -0.30469 0 0 0 -1.1783 0 0.01753 0.03369 0.02172 0 3.19083 -0.54828 0 -2.3716 0.03776 0.31652 -3.21779
CYS:disulfide_224 -5.5363 0.36206 3.05899 -0.03222 0 0.01358 1.13101 -1.72901 -0.0084 -0.03902 -0.15951 -0.22564 0 0 0 0 -0.56014 0.01888 -0.0014 0.00565 0.41179 0 0.05551 0 3.6196 0.23832 0.25807 0.88186
LEU_225 -4.75876 0.18725 2.34298 -0.4807 0.16845 0.10003 1.15401 -1.60427 -0.01599 -0.07876 -0.53905 0.22939 0 0 0 0 0 0.04604 -0.02404 0.0738 0.54569 0 -0.19448 0 0.18072 0.27705 0.40058 -1.99008
VAL_226 -6.2768 0.86125 2.22495 -0.27483 0.19009 0.0589 1.8742 -2.04899 -0.02193 -0.13652 -1.64277 -0.32105 0 0 0 0 0 0.02535 -0.06728 0.0012 0.30837 0 -0.60561 0 1.9342 0.04447 0.52196 -3.35084
CYS:disulfide_227 -5.97673 0.52724 3.28332 -0.04314 0.00011 0.01698 1.23336 -1.9007 -0 -0 -0.95202 -0.23559 0 0 -0.45823 0 -0.61072 0.05908 0.03152 0.13431 0.29301 0 0.14013 0 3.6196 -0.24477 0.33458 -0.74865
ARG_228 -7.09202 0.56137 5.61459 -0.93416 0.22452 0.58557 2.25023 -2.91323 -0.0005 -0.00989 -2.93501 0.31895 0 0 -1.0977 0 0 0.06238 0.00712 0.26781 2.90199 0 -0.02966 0 -1.2888 -0.23457 0.58895 -3.15207
LYS_229 -4.74037 0.33223 3.97409 -0.48616 0.15454 0.2964 1.48475 -1.84915 -0.05152 -0.18895 -0.39073 0.04401 0 0 0 0 0 0.06129 0.05352 0.0306 1.58678 0 0.0895 0 -1.5107 0.72571 0.7126 0.32844
PHE_230 -9.23453 0.81646 4.42905 -0.61638 0.05661 0.30283 2.96566 -2.96454 -0.00814 -0.02568 -2.94426 0.13022 0 0 0 0 0 0.02012 -0.00406 0.07319 0 1.87881 -0.22619 0 1.0402 0.67802 0.52012 -3.11248
ARG_231 -7.9921 0.42257 5.99968 -0.63093 0.06687 0.38436 2.75422 -3.05659 -0.03314 -0.19839 -3.71506 0.16894 0 0 0 -0.87712 0 0.17673 -0.08048 0.09399 2.69213 0 0.18675 0 -1.2888 0.11633 0.67503 -4.13502
ASP_232 -6.07379 0.3479 8.9827 -0.21004 0.03481 0.6856 4.17577 -3.44474 -0.0272 -0.15148 -6.89909 -1.111 0 0 0 -1.50281 0 0.04635 -0.03986 0.04579 0 2.44379 -0.54482 0 -2.3716 0.27632 0.5411 -4.79629
GLU_233 -2.2189 0.30098 3.96287 -0.22521 0.03517 0.36253 0.89198 -1.56391 -0.04085 -0.20344 -1.09326 -0.49384 0 0 0 0 0 0.04093 -0.05019 0.02198 0 2.70571 -0.03548 0 -2.7348 0.00019 0.56588 0.22834
ALA_234 -3.50523 0.40595 3.06888 -0.02655 0.01345 0 0.67736 -1.7543 -0.00294 -0.00944 0.04614 -0.56456 0 0 0 0 0 0.07083 0.04572 0 0 0 0.47981 0 1.8394 0.35108 0.66674 1.80232
THR_235 -6.19547 0.47114 5.29096 -0.17206 0.10525 0.06001 2.62726 -2.63714 -0 -0 -3.12926 -0.16839 0 0 0 0 0 0.01815 -0.01755 0.00135 0.14769 0 -0.11717 2.2861 -1.0874 0.39358 0.41104 -1.71191
CYS:disulfide_236 -6.47398 0.66086 3.79038 -0.04418 0.00022 0.01674 1.64344 -1.97316 -0.0149 -0.08154 -1.15847 -0.26177 0 0 0 0 -0.61072 0.02238 -0.04832 0.04028 0.57621 0 0.14838 0 3.6196 -0.04397 0.26064 0.06812
LYS_237 -6.23306 0.30617 6.96773 -0.29294 0.04093 0.14929 3.52389 -2.88795 -0 -0 -4.32993 -0.2646 0 0 0 -0.75216 0 0.02769 0.10111 0.03337 2.19362 0 0.00047 0 -1.5107 -0.14816 0.38879 -2.68643
ASP_238 -3.63513 0.36297 3.64251 -0.10931 0.00826 0.33583 1.37993 -1.59516 -0 -0 -1.47049 -0.39871 0 0 -0.56102 0 0 0.08797 -0.04337 0.05704 0 1.69545 0.12965 0 -2.3716 -0.24918 0.46277 -2.27158
THR_239 -3.12604 0.25541 2.28034 -0.11458 0.053 0.08655 0.58784 -1.1854 -0 -0 -0.76895 -0.49219 0 0 0 0 0 0.01676 0.23058 0.01272 0.13406 0 -0.28257 2.28817 -1.0874 -0.42138 0.34996 -1.18312
CYS:disulfide_240 -4.88142 0.67677 2.25809 -0.03617 0 0.0139 0.52584 -1.15036 -0 -0 -0.12974 -0.15167 0 0 0 0 -0.7639 0.01308 0.00496 0.07776 0.1943 0 0.07742 0 3.6196 0.26214 0.84349 1.4541
PRO_241 -5.13987 0.86663 4.1273 -0.11823 0.00671 0.0873 1.53933 -1.50936 -0 -0 -1.00148 0.21552 0 0 0 0 0 0.00681 -0.11441 0.03658 0.11211 0 -0.86726 0 -2.4119 0.5439 1.51622 -2.10412
PRO_242 -4.41092 0.6538 3.32791 -0.12097 0.00268 0.08942 1.56465 -1.47476 -0.00081 -0.01128 -0.97313 0.25679 0 0 -0.83112 0 0 0.00975 -0.02938 0.03318 0.1615 0 -1.08542 0 -2.4119 -0.34957 1.11214 -4.48743
LEU_243 -5.0815 0.20955 2.1121 -0.46691 0.2626 0.11454 1.39363 -1.68542 -0.00971 -0.05037 -1.06668 0.20003 0 0 0 0 0 0.00971 -0.02503 0.01987 0.29229 0 -0.30595 0 0.18072 -0.57922 0.53832 -3.93742
MET_244 -6.36841 0.49112 2.91025 -0.31242 0.14952 0.02355 0.60457 -1.94882 -0.01255 -0.11156 -0.05612 -0.21201 0 0 0 0 0 0.0117 0.01463 0.03155 1.54126 0 -0.07539 0 0.60916 -0.14162 0.38497 -2.46663
LEU_245 -8.21077 0.81841 4.35002 -0.48741 0.26979 0.09352 2.60427 -2.84176 -0 -0 -3.10114 0.12211 0 0 0 0 0 0.00969 0.01082 0.01315 0.59928 0 -0.23624 0 0.18072 -0.06988 0.27185 -5.60356
TYR_246 -9.26276 0.73892 4.25425 -0.80628 0.04667 0.15363 2.22624 -2.62428 -0.02202 -0.08031 -3.35675 -0.42703 0 0 0 -0.62827 0 0.00862 -0.03746 0.00646 0 2.42722 -0.03485 0.44334 1.2797 -0.23754 0.52985 -5.40264
ASN_247 -5.24552 0.76885 5.94501 -0.31897 0.13318 0.57071 3.83618 -2.80649 -0 -0 -4.06719 -0.84302 0 0 -0.78354 -0.61112 0 0.04284 -0.02323 0.13635 0 1.9207 -0.29303 0 -0.93687 -0.18953 1.2077 -1.55697
PRO_248 -5.31103 0.61399 2.28334 -0.07743 0 0.04755 1.36161 -1.23388 -0 -0 0.64481 0.58031 0 0 0 0 0 0.05415 -0.21174 0.03236 0.38873 0 -0.68665 0 -2.4119 -0.07823 1.08471 -2.91931
THR_249 -3.08185 0.42738 2.72144 -0.20948 0.21928 0.07841 1.32032 -1.37436 -0 -0 -1.03482 -0.175 0 0 -0.78354 -0.61112 0 0.07102 -0.01428 0.07813 0.18281 0 0.04171 2.30248 -1.0874 -0.03796 0.51132 -0.45551
THR_250 -4.33092 0.58856 3.89003 -0.11531 0.06407 0.06449 1.33782 -1.94129 -0.02892 -0.12232 -0.53676 -1.26852 0 0 0 0 0 0.06962 -0.05186 0.00052 0.12822 0 -0.66548 2.27967 -1.0874 -0.17131 0.55128 -1.34581
TYR_251 -7.61947 0.69233 4.64536 -0.62513 0.03759 0.37744 1.73917 -2.73577 -3e-05 -0.00061 -0.11366 -0.41934 0 0 0 0 0 0.06463 0.00753 0.04771 0 1.88052 0.24277 0.00186 1.2797 -0.03576 0.49813 -0.03504
GLN_252 -4.22015 0.30905 4.59785 -0.24753 0.04114 0.19817 1.59737 -2.0382 -0.02937 -0.13064 -1.51864 -0.76638 0 0 0 0 0 0.0582 0.13711 0.01832 0 2.97493 -0.04681 0 -0.18838 0.06989 0.38813 1.20406
MET_253 -5.16267 0.49975 1.8465 -0.32455 0.16911 0.01713 0.41718 -1.31816 -0 -0 -0.2855 -0.03692 0 0 0 0 0 0.02676 0.00063 0.23923 1.38006 0 -0.02176 0 0.60916 -0.12265 0.28762 -1.77909
ASP_254 -3.88847 0.35495 4.6993 -0.10534 0.00648 0.31025 2.87611 -2.2552 -0 -0 -4.01279 -1.28019 0 0 -0.77476 0 0 0.01117 0.04641 0.00163 0 2.17924 -0.10646 0 -2.3716 0.00187 0.30265 -4.00476
VAL_255 -3.22016 0.29972 2.31244 -0.28117 0.19173 0.05787 1.33761 -1.26687 -0 -0 -2.21432 0.29633 0 0 -0.77476 0 0 0.00511 -0.08727 0.0012 0.12401 0 -0.2648 0 1.9342 -0.21567 0.31849 -1.4463
ASN_256 -8.54335 1.27064 6.872 -0.30243 0.14587 0.54187 3.17085 -3.61456 -0.02417 -0.22145 -2.37281 -0.85957 0 0 -1.47338 0 0 0.00451 -0.04878 0.00591 0 2.06479 -0.45961 0 -0.93687 -0.52968 1.11093 -4.19929
PRO_257 -2.54039 0.49817 1.50263 -0.07374 0 0.04539 0.7841 -0.6129 -0 -0 0.06338 0.60614 0 0 0 0 0 0.00547 -0.15829 0.00744 0.37268 0 -0.64454 0 -2.4119 -0.28095 1.10244 -1.73487
GLU_258 -3.47774 0.49653 3.72835 -0.26001 0.07627 0.48339 1.53157 -1.65912 -0.00317 -0.02241 -1.47835 -0.44074 0 0 -0.64227 -0.61588 0 0.00322 0.07551 0.05823 0 2.9438 0.26461 0 -2.7348 0.72628 0.38853 -0.55821
GLY_259 -3.67939 0.39689 2.72645 -0.00041 0 0 0.74533 -1.55053 -0.00721 -0.06485 -1.5415 -0.23322 0 0 0 0 0 0.00798 -0.06861 0 0 0 0.40074 0 0.83697 0.97616 0.39979 -0.6554
LYS_260 -8.12591 0.34328 8.29533 -0.29035 0.03908 0.1463 2.28776 -3.20109 -0.00476 -0.08705 -4.38321 -0.25595 0 0 0 -0.75065 0 0.00406 0.01299 0.36666 2.1327 0 0.05002 0 -1.5107 0.16449 0.38822 -4.3788
TYR_261 -9.0364 0.744 3.07507 -0.63185 0.03848 0.32231 3.15011 -2.68814 -0 -0 -3.57523 -0.01376 0 0 0 0 0 0.02535 0.02925 0.10097 0 2.13514 -0.19381 0.00047 1.2797 -0.14855 0.36762 -5.01928
SER_262 -4.67381 0.34648 4.12235 -0.03071 0.00229 0.02575 1.8857 -2.11277 -0.02684 -0.24735 -2.24837 0.00205 0 0 0 0 0 0.02667 -0.00158 0.00203 0.71939 0 0.49786 0.62441 -0.77834 0.25262 0.25943 -1.35275
PHE_263 -7.95928 0.91585 3.57132 -0.89242 0.34399 0.28743 2.62331 -2.35737 -0 -0 -2.90258 -0.82734 0 0 0 0 0 0.07213 -0.0376 0.08376 0 3.09625 -0.25412 0 1.0402 0.59629 0.54347 -2.05673
GLY_264 -1.86685 0.15836 2.01878 -0.00021 0 0 0.76841 -1.10402 -0.00253 -0.03082 0.08323 -0.31459 0 0 0 0 0 0.09336 -0.28218 0 0 0 -1.3366 0 0.83697 0.20062 0.50348 -0.27456
ALA_265 -3.90285 0.4887 2.44802 -0.02954 0.01521 0 1.73238 -1.79455 -0 -0 -1.8057 -0.48317 0 0 0 0 0 0.03961 -0.04302 0 0 0 0.4959 0 1.8394 0.16822 0.21628 -0.61512
THR_266 -6.87099 0.54183 5.55349 -0.12398 0.1301 0.08074 3.5308 -2.99605 -0.02166 -0.07137 -3.31143 -0.57379 0 0 0 0 0 0.02315 0.02752 0.09263 0.09929 0 -0.46882 4.26071 -1.0874 -0.00707 0.29164 -0.90068
CYS:disulfide_267 -6.24872 0.59078 3.54625 -0.04461 0.00269 0.01938 0.88974 -1.77962 -0.0439 -0.29883 -1.18077 -0.28625 0 0 0 0 -0.7639 0.04825 -0.00377 0.2087 0.58142 0 0.11969 0 3.6196 0.00099 0.34316 -0.67974
VAL_268 -7.29353 0.56192 4.18855 -0.31608 0.23625 0.07072 2.18847 -2.75737 -0.00848 -0.0268 -2.09799 -0.60592 0 0 0 0 0 0.01872 -0.0691 0.04931 1.06699 0 -0.61368 0 1.9342 0.09375 0.32423 -3.05585
LYS_269 -2.49733 0.04264 2.28997 -0.30916 0.03138 0.14321 0.48088 -0.96624 -0.03228 -0.13592 0.10918 -0.03081 0 0 0 0 0 0.01365 -0.00371 0.00689 1.74105 0 -0.04301 0 -1.5107 -0.37926 0.2752 -0.77437
LYS_270 -3.62788 0.28246 2.48941 -0.31315 0.02792 0.11931 0.48819 -1.30769 -0 -0 -0.32661 -0.02128 0 0 0 0 0 0.01849 -0.01476 0.0376 2.21765 0 -0.02585 0 -1.5107 -0.23246 0.24547 -1.4539
CYS:disulfide_271 -5.27402 0.89281 2.00462 -0.04144 0 0.01529 0.4282 -1.21473 -0 -0 0.10818 -0.20975 0 0 0 0 -0.8102 0.00538 -0.03234 0.00201 0.33049 0 0.2263 0 3.6196 -0.11398 0.88377 0.82023
PRO_272 -4.69906 0.88986 2.58385 -0.11539 0 0.08455 1.3363 -1.12359 -0 -0 -1.20687 0.33185 0 0 0 0 0 0.01216 -0.0247 0.01526 0.17417 0 -1.22302 0 -2.4119 -0.21691 0.87917 -4.71427
ARG_273 -2.57647 0.38796 2.47911 -0.51313 0.06257 0.2657 0.52323 -1.14124 -0.00555 -0.0618 -0.02642 0.66433 0 0 0 0 0 0.00607 -0.05103 0.02525 1.91801 0 0.07197 0 -1.2888 -0.16755 0.48888 1.06109
ASN_274 -3.78732 0.3228 3.51286 -0.18763 0.02214 0.31336 0.81406 -1.62185 -0.04695 -0.28471 -0.79793 -0.84771 0 0 -0.23762 0 0 0.03348 0.20191 0.08083 0 1.63579 -0.34765 0 -0.93687 -0.11239 0.57004 -1.70138
TYR_275 -9.23532 1.24378 3.28227 -0.55801 0.06043 0.26071 1.59484 -2.29083 -0.02631 -0.32499 -1.51351 -0.13561 0 0 0 0 0 0.01738 0.10128 0.02877 0 2.04745 -0.35774 0.02243 1.2797 -0.13047 0.50165 -4.13213
VAL_276 -8.14257 0.87698 2.91583 -0.35948 0.16135 0.08485 2.68853 -2.76021 -0 -0 -2.88712 0.07998 0 0 0 0 0 0.04372 -0.0702 0.00081 0.76918 0 -0.74026 0 1.9342 -0.25671 0.56436 -5.09676
VAL_277 -7.20863 0.99609 2.98292 -0.28826 0.16603 0.06205 2.96284 -2.3974 -0 -0 -3.39762 0.07644 0 0 0 0 0 0.02326 -0.08156 0.02307 0.06418 0 -0.36255 0 1.9342 -0.3862 0.60856 -4.22259
THR_278 -6.23672 1.11836 5.49594 -0.11483 0.0887 0.06956 3.31546 -2.97347 -0 -0 -1.84011 -0.70505 0 0 -0.28522 -0.26435 0 0.01286 -0.03243 0.00348 0.10419 0 -0.3912 2.83071 -1.0874 -0.05219 0.60548 -0.33822
ASP_279 -2.6602 0.29524 4.24731 -0.18655 0.05448 0.60587 1.473 -1.63079 -0.01855 -0.1297 -3.2553 -3.24883 0 0 0 0 0 0.02636 0.20577 0.27882 0 3.68433 -0.02713 0 -2.3716 0.06347 0.71795 -1.87605
HIS_280 -2.78195 0.46393 3.7127 -0.61825 0.02233 0.45898 1.49255 -1.74514 -0.01855 -0.1297 -0.94034 -0.84518 0 0 -0.28522 0 0 0.0088 0.29613 0.00461 0 1.75225 -0.53932 0 -0.45461 0.14783 0.55362 0.55547
GLY_281 -2.99199 0.22187 2.96674 -8e-05 0 0 1.54273 -1.60901 -0 -0 -1.49959 -0.36988 0 0 0 0 0 0.01498 0.40087 0 0 0 -0.83063 0 0.83697 1.28548 0.55548 0.52393
SER_282 -4.55346 0.49906 4.70765 -0.02498 0 0.05584 3.08919 -2.38048 -0 -0 -3.15153 -0.41469 0 0 0 -0.26435 0 0.02127 0.01777 0.05823 0.20842 0 -0.37784 0.6161 -0.77834 0.69048 1.16945 -0.81222
CYS:disulfide_283 -6.20779 0.50991 2.20764 -0.04643 0.00875 0.02029 0.79968 -1.54005 -0.0246 -0.19111 -0.8078 -0.28455 0 0 0 0 -0.8102 0.03442 -0.05998 0.01073 0.56759 0 0.12953 0 3.6196 -0.08579 1.08726 -1.06289
VAL_284 -6.41342 1.09766 3.30778 -0.3018 0.18665 0.05994 2.84987 -2.56234 -0.0003 -0.00162 -2.28641 -0.32919 0 0 0 0 0 0.08956 -0.01434 0.00015 0.07744 0 -0.44353 0 1.9342 0.04119 0.4737 -2.23481
ARG_285 -4.63461 0.34331 2.77381 -1.23701 0.30074 0.86908 0.54258 -1.39909 -0.043 -0.26037 -0.67905 -0.00111 0 0 -0.23762 0 0 0.04953 -0.04515 0.27634 2.66871 0 -0.03401 0 -1.2888 -0.4591 0.49255 -2.00226
ALA_286 -2.37613 0.21345 1.50631 -0.02346 0 0 0.63646 -1.08359 -0 -0 0.36997 -0.4433 0 0 0 0 0 0.01541 0.0535 0 0 0 -0.41775 0 1.8394 -0.18729 0.33067 0.43365
CYS:disulfide_287 -4.57862 0.5784 1.96929 -0.04086 0 0.01784 0.31917 -1.20258 -0.0237 -0.17869 0.0597 -0.31881 0 0 0 0 -0.79112 0.23561 -0.00883 0.00238 0.3079 0 0.37429 0 3.6196 0.18957 0.28582 0.81637
GLY_288 -1.52067 0.07104 2.38725 -0.00029 0 0 0.92435 -1.13297 -0 -0 0.39929 -0.18587 0 0 0 0 0 0.64642 -0.01605 0 0 0 -1.51428 0 0.83697 0.13447 0.22927 1.25894
ALA_289 -1.26792 0.06786 1.5823 -0.02305 0 0 0.30362 -0.80116 -0.02149 -0.15166 0.26492 -0.18468 0 0 0 0 0 0.71001 0.03308 0 0 0 -0.17607 0 1.8394 -0.39323 9.41375 11.1957
ASP_290 -3.17456 0.2384 2.76104 -0.12592 0.03057 0.38635 1.24029 -1.45171 -0.03597 -0.26334 -2.25164 0.22914 0 0 0 0 0 0.15245 -0.05861 1e-05 0 2.46641 -0.51005 0 -2.3716 -0.6351 14.5781 11.2042
SER_291 -5.67459 0.65774 4.56281 -0.02497 0 0.05979 1.56322 -2.34051 -0 -0 -0.62637 -0.26545 0 0 0 0 0 0.06278 0.13919 0.00772 0.07028 0 -0.51388 0.61609 -0.77834 -0.3753 5.41251 2.55271
TYR_292 -7.66205 0.61087 4.80151 -1.07829 0.11914 0.61976 2.73988 -2.62807 -4e-05 -0.00011 -2.21796 -0.27204 0 0 0 0 0 0.00989 -0.00576 0.03096 0 1.87916 -0.44126 0.00013 1.2797 -0.27807 0.26688 -2.22576
GLU_293 -4.36445 0.4535 3.21394 -0.22208 0.029 0.31591 0.86011 -1.39021 -0.00221 -0.02703 -1.82774 -0.488 0 0 0 -0.46962 0 0.01037 0.04397 0.02864 0 3.34373 -0.01901 0 -2.7348 -0.22654 0.37417 -3.09835
MET_294 -6.38892 0.35009 5.20435 -0.51651 0.17094 0.05135 2.29194 -2.05372 -0.01021 -0.04256 -2.34509 -0.16959 0 0 0 0 0 0.08095 -0.01459 0.15578 1.68217 0 0.12456 0 0.60916 0.1177 0.43862 -0.26361
GLU_295 -4.15966 0.32915 3.58611 -0.20587 0.02282 0.29604 1.10952 -1.48957 -0 -0 -1.88955 -0.54846 0 0 0 -1.14148 0 0.03652 0.1523 0.01985 0 3.05304 0.09707 0 -2.7348 0.2646 0.40131 -2.80104
GLU_296 -4.3984 0.5372 6.32132 -0.20509 0.02414 0.30057 2.63847 -2.49222 -0.01017 -0.04246 -4.1104 -0.63922 0 0 0 -0.3218 0 0.03241 -0.02048 0.01414 0 3.47796 0.0603 0 -2.7348 0.26495 0.42172 -0.88186
ASP_297 -1.37219 0.14441 1.6618 -0.12874 0.03442 0.40637 0.43801 -0.77317 -0 -0 0.05118 -0.99479 0 0 0 0 0 0.01581 -0.05677 0.01692 0 2.43255 -0.58036 0 -2.3716 -0.00717 0.28791 -0.7954
GLY_298 -1.40015 0.16113 1.72706 -5e-05 0 0 0.0207 -0.88739 -0.01079 -0.03525 -0.34593 -0.38782 0 0 0 0 0 0.00266 -0.18818 0 0 0 -1.4357 0 0.83697 -0.79242 0.2076 -2.52755
VAL_299 -4.76253 0.31844 3.97537 -0.27575 0.1766 0.0567 2.59955 -2.2069 -0 -0 -1.73509 -0.18313 0 0 0 0 0 0.01625 -0.01986 0.00616 0.26057 0 -0.71204 0 1.9342 -0.76491 0.21809 -1.09829
ARG_300 -6.36911 0.59805 5.59408 -0.97515 0.16939 0.56855 2.54825 -2.36694 -0.02539 -0.17197 -4.33157 0.51903 0 0 0 -1.6111 0 0.01928 -0.0379 0.16401 2.95404 0 -0.05137 0 -1.2888 -0.3345 0.62846 -3.80065
LYS_301 -8.25212 0.80474 8.15096 -0.64595 0.23868 0.33428 3.433 -3.44337 -0 -0 -5.15519 0.13207 0 0 0 -0.3218 0 0.01317 0.01988 0.04173 3.12625 0 0.11824 0 -1.5107 -0.10083 0.76534 -2.25163
CYS:disulfide_302 -6.72958 0.72694 3.9562 -0.04376 0.00033 0.0183 1.65733 -2.23057 -0 -0 -1.71586 -0.23246 0 0 0 0 -0.79112 0.09293 -0.02548 0.13999 0.23224 0 0.0625 0 3.6196 -0.00153 0.51062 -0.75338
LYS_303 -5.7909 0.47676 5.33266 -0.47845 0.07747 0.1648 2.96449 -2.26614 -0 -0 -2.30569 0.16424 0 0 0 0 0 0.0358 0.00625 0.05809 2.39344 0 0.05211 0 -1.5107 -0.00532 0.44176 -0.18933
LYS_304 -3.62623 0.35397 4.01228 -0.31918 0.02915 0.13297 1.64007 -1.71174 -0 -0 -3.52636 0.4186 0 0 0 0 0 0.01641 -0.05208 0.23333 2.5664 0 0.04102 0 -1.5107 -0.25304 0.39463 -1.16047
CYS:disulfide_305 -5.96056 0.5591 4.01799 -0.03948 0 0.01458 1.93626 -2.16813 -0.02223 -0.13883 -1.88863 -0.2087 0 0 0 0 -0.62465 0.00491 -0.00655 0.05051 0.21642 0 0.20518 0 3.6196 -0.51808 0.1909 -0.76042
GLU_306 -1.06974 0.02974 1.35407 -0.24561 0.04008 0.40908 0.23203 -0.6007 -0.01327 -0.03282 -0.14538 -0.51029 0 0 0 0 0 0.00701 0.0508 0.00042 0 3.03148 0.26149 0 -2.7348 0.04521 0.16695 0.27576
GLY_307 -1.7819 0.29531 2.55273 -0.00067 0 0 1.18946 -1.17532 -0.01143 -0.09708 -0.46293 -0.30309 0 0 0 0 0 0.01598 0.03424 0 0 0 -1.52896 0 0.83697 0.87026 1.02726 1.46082
PRO_308 -2.00455 0.17198 1.52468 -0.13318 0.00218 0.09607 0.23463 -0.74571 -0 -0 -0.24732 0.1903 0 0 0 0 0 0.00679 -0.06256 0.0123 0.15882 0 -0.99262 0 -2.4119 0.17605 1.06227 -2.96176
CYS:disulfide_309 -3.6821 0.49743 2.59674 -0.04431 3e-05 0.01764 0.69592 -1.38391 -0.03017 -0.27039 -0.14753 -0.23018 0 0 0 0 -0.62465 0.03698 0.03739 0.00029 0.34883 0 0.18957 0 3.6196 -0.69291 0.2942 1.22847
ARG_310 -2.8397 0.28864 1.99671 -0.67017 0.11439 0.42751 0.42936 -1.00482 -0.01384 -0.09151 0.01946 0.29056 0 0 0 0 0 0.23807 -0.09591 0.03511 2.2118 0 0.12056 0 -1.2888 -0.34037 0.28033 0.10738
LYS_311 -6.80582 0.33416 7.21561 -0.38221 0.05017 0.20177 4.25107 -3.11609 -0.00143 -0.00387 -4.55693 -0.05453 0 0 -1.32578 0 0 0.14801 -0.06685 0.08569 2.06552 0 0.23692 0 -1.5107 0.09726 0.34775 -2.79029
VAL_312 -3.6409 0.32614 1.59593 -0.27426 0.16447 0.0557 0.40863 -1.21517 -0 -0 -0.28712 -0.07701 0 0 0 0 0 0.05648 -0.04108 0.01278 0.17648 0 -0.57255 0 1.9342 -0.05991 0.26502 -1.17216
CYS:disulfide_313 -4.9513 0.33438 4.05124 -0.03495 0 0.01521 2.17802 -2.0172 -0.00143 -0.00387 -2.61304 -0.18737 0 0 0 0 -0.67039 0.00517 -0.00642 0.05436 0.29688 0 0.00156 0 3.6196 -0.05535 0.19368 0.20878
ASN_314 -4.94663 0.26847 3.24436 -0.17469 0.01959 0.24455 1.59342 -1.83906 -0.02845 -0.15785 -1.66912 -0.32647 0 0 0 -1.00338 0 0.00649 0.00245 0.0024 0 1.81149 0.15743 0 -0.93687 0.16263 0.20313 -3.36613
GLY_315 -5.00283 0.33305 4.00786 -0.00026 0 0 2.2273 -2.38655 -0 -0 -2.69829 -0.16412 0 0 0 0 0 0.00691 -0.07896 0 0 0 -0.92079 0 0.83697 0.01221 0.22244 -3.60505
ILE_316 -8.3771 0.91212 2.71401 -0.61161 0.45362 0.10881 1.54456 -2.34828 -0 -0 -0.64724 0.53446 0 0 0 0 0 0.01213 0.04652 0.01579 0.93507 0 -0.47693 0 0.73287 -0.28054 0.40482 -4.32691
GLY_317 -3.09408 0.33608 2.51143 -7e-05 0 0 0.86355 -1.50918 -0.02881 -0.13839 -0.72249 -0.3859 0 0 0 0 0 0.01663 -0.16441 0 0 0 -1.52504 0 0.83697 -0.61552 0.43624 -3.183
ILE_318 -7.25214 0.63156 5.14505 -0.56276 0.4863 0.15304 2.63432 -3.18621 -0.00786 -0.03902 -1.27829 0.10575 0 0 0 0 0 0.00853 0.21056 0.04322 3.32342 0 -0.77621 0 0.73287 -0.54378 0.31978 0.14813
GLY_319 -2.8667 0.46601 3.31345 -0.00015 0 0 1.42946 -1.5965 -0.01267 -0.05245 -1.44956 -0.30341 0 0 0 0 0 0.01347 -0.32549 0 0 0 -1.31643 0 0.83697 -0.06439 0.30509 -1.6233
GLU_320 -2.6666 0.05983 3.0916 -0.44389 0.18284 1.3896 1.62907 -1.41001 -0.06231 -0.34535 -0.9555 -3.18123 0 0 0 -1.00338 0 0.00804 -0.13713 0.02198 0 3.63904 -0.27633 0 -2.7348 -0.10963 0.17499 -3.12915
PHE_321 -10.6721 1.40091 5.00058 -0.6105 0.05255 0.36285 3.15981 -3.51152 -0.03834 -0.20714 -3.07463 0.04813 0 0 0 0 0 0.02024 0.00599 0.19268 0 1.95228 -0.22121 0 1.0402 -0.46641 0.44628 -5.1194
LYS_322 -4.80153 0.495 6.70699 -0.43135 0.05802 0.24104 2.47214 -2.87104 -0.01649 -0.0896 -3.90313 0.46802 0 0 0 -0.76743 0 0.02282 -0.11019 0.01891 2.08768 0 -0.04822 0 -1.5107 -0.4975 0.68355 -1.79301
ASP_323 -2.17962 0.27164 4.04927 -0.12432 0.01851 0.38357 1.11801 -1.57084 -0.00916 -0.077 -3.40113 -0.34179 0 0 0 -0.76743 0 0.00214 -0.02549 0.0403 0 2.60193 -0.31132 0 -2.3716 -0.57283 0.43657 -2.83059
SER_324 -3.52612 0.15896 3.38967 -0.02537 0 0.0204 1.34691 -1.65029 -0.02115 -0.13199 -0.13629 0.041 0 0 0 0 0 0.02226 -0.00706 0.0083 0.50602 0 -0.00634 0.6014 -0.77834 -0.31923 0.24516 -0.26208
LEU_325 -2.67883 0.19597 0.99927 -0.67219 0.15715 0.25472 0.2556 -0.79876 -0.02245 -0.09791 0.7987 0.10212 0 0 0 0 0 0.03709 -0.04951 0.06328 0.99534 0 -0.28529 0 0.18072 0.02284 0.28374 -0.2584
SER_326 -5.5536 0.25805 4.0167 -0.02746 0 0.06508 1.49975 -2.07344 -0.03584 -0.18084 -0.2723 -0.47291 0 0 -0.79045 0 0 0.01065 0.23646 0.03881 0.03925 0 -0.56576 0.61087 -0.77834 -0.06354 0.2732 -3.76565
ILE_327 -7.66404 0.98893 1.1217 -0.49584 0.38703 0.10208 1.58419 -1.76863 -0.01154 -0.09067 -1.16996 0.36496 0 0 0 0 0 0.03334 0.11064 0.00981 0.46425 0 -0.35194 0 0.73287 -0.40074 0.46987 -5.58367
ASN_328 -7.98051 0.87045 6.44243 -0.15829 0.00854 0.21298 3.73065 -3.7117 -0.02362 -0.20494 -2.69853 -0.83259 0 0 -2.09658 0 0 0.01212 0.09943 0.02345 0 1.91407 -0.2112 0 -0.93687 -0.22637 0.72249 -5.04458
ALA_329 -4.39778 0.3644 1.7308 -0.02411 0 0 1.19794 -1.74002 -0.05702 -0.32264 -0.82835 -0.36766 0 0 -1.05368 0 0 0.03271 -0.1123 0 0 0 -0.40657 0 1.8394 -0.20883 0.53169 -3.82202
THR_330 -3.38771 0.51245 2.44695 -0.12899 0.08853 0.07133 0.82225 -1.38855 -0 -0 -0.24191 -1.23445 0 0 0 0 0 0.04883 -0.05325 0.09182 0.0229 0 -0.27598 2.27884 -1.0874 -0.52939 0.47416 -1.46956
ASN_331 -7.12612 0.60148 6.40814 -0.3088 0.20415 0.52889 4.04713 -3.32325 -0 -0 -2.4152 -1.23883 0 0 -1.83334 0 0 0.02422 0.06669 0.06228 0 2.08295 -0.21816 0 -0.93687 0.22198 0.92002 -2.23263
ILE_332 -8.93599 1.09436 3.02076 -0.57786 0.24784 0.17443 2.66181 -2.6796 -0 -0 -1.68333 0.09539 0 0 0 0 0 0.02789 -0.08005 0.01188 1.35903 0 0.18718 0 0.73287 0.34807 0.97832 -3.01702
LYS_333 -4.63131 0.55337 4.19424 -0.42537 0.08702 0.22173 0.94839 -1.98435 -0.00315 -0.03695 -1.04981 0.1357 0 0 0 0 0 0.01069 -0.12598 0.02853 1.41234 0 -0.02992 0 -1.5107 -0.34559 0.55915 -1.99198
HIS_D_334 -4.8998 0.5471 3.83289 -0.38177 0.02234 0.48188 1.81681 -1.90198 -0 -0 -0.85334 -0.44058 0 0 0 0 0 0.00709 0.05003 0.06663 0 2.00827 -0.08165 0 -0.45461 -0.41676 0.2985 -0.29896
PHE_335 -9.20522 1.10592 2.28203 -0.5841 0.04692 0.29994 2.9111 -2.45385 -0.01307 -0.09433 -3.568 -0.05016 0 0 0 0 0 0.00716 -0.01681 0.05485 0 1.98124 -0.17288 0 1.0402 -0.5087 0.30795 -6.62981
LYS_336 -4.05179 0.32304 4.72246 -0.33349 0.03681 0.1332 1.99549 -2.16221 -0 -0 -1.61774 0.30059 0 0 -0.5725 0 0 0.70446 2.30811 0.0056 1.2802 0 0.30689 0 -1.5107 0.4018 16.1733 18.4436
ASN_337 -3.98725 0.29948 3.81807 -0.17772 0.03577 0.30577 1.45888 -1.76797 -0.01651 -0.15313 -1.22785 -0.55275 0 0 0 0 0 0.44584 0.03995 0.00381 0 1.88535 -0.35306 0 -0.93687 0.84683 16.4611 16.4278
CYS:disulfide_338 -7.00567 0.57543 5.35537 -0.04586 0.00015 0.0187 2.13105 -2.6991 -0 -0 -1.41453 -0.22201 0 0 -0.59575 0 -0.67039 0.03217 -0.02134 0.0004 0.28538 0 0.21507 0 3.6196 -0.11421 0.67566 0.12012
THR_339 -6.6822 0.58021 5.99888 -0.11458 0.04118 0.05936 4.51275 -3.07131 -0.01136 -0.08997 -4.005 -0.54624 0 0 -0.75328 0 0 0.00367 -0.03407 0.0045 0.2342 0 -0.60044 2.4083 -1.0874 -0.35458 0.26529 -3.2421
SER_340 -4.75201 0.41567 4.83364 -0.02965 0 0.05299 2.68969 -2.33014 -0.02533 -0.12789 -1.92799 -0.96588 0 0 0 0 0 0.01859 0.01228 0.02934 0.2415 0 -0.04598 0.68417 -0.77834 0.08948 0.20938 -1.70647
ILE_341 -7.76123 0.55418 3.30633 -0.46695 0.35344 0.09634 2.79864 -2.60657 -0 -0 -3.86657 0.02875 0 0 0 0 0 0.02594 0.01489 0.10362 0.43557 0 -0.75527 0 0.73287 -0.10179 0.44516 -6.66267
SER_342 -3.80151 0.20246 3.83792 -0.03401 0.00222 0.06101 2.3468 -2.00133 -0.02091 -0.19281 -2.66654 -0.75631 0 0 0 0 0 0.04224 -0.00474 0 0.32503 0 0.46552 0.60207 -0.77834 -0.04073 0.53098 -1.88101
GLY_343 -3.63396 0.18821 3.54105 -0.00041 0 0 1.53943 -2.00479 -0.00078 -0.00216 -1.37097 -0.24686 0 0 0 0 0 0.05465 0.14253 0 0 0 -1.53384 0 0.83697 0.48376 0.37564 -1.63153
ASP_344 -6.58338 0.54895 7.12206 -0.12136 0.00759 0.37864 3.57707 -3.31835 -0 -0 -6.44911 -0.06062 0 0 -0.74344 -1.10712 0 0.02076 0.071 0.40894 0 2.18089 0.18906 0 -2.3716 0.26256 0.82964 -5.15783
LEU_345 -7.60505 1.0909 0.91195 -0.66254 0.37645 0.2438 2.08023 -1.78761 -0.01731 -0.06109 -2.20435 0.00328 0 0 0 0 0 0.04874 -0.0705 0.25947 1.23933 0 -0.12139 0 0.18072 0.23749 0.94003 -4.91744
HIS_346 -8.05554 0.78738 5.32865 -0.40593 0.04301 0.42191 2.48328 -2.78861 -0.01152 -0.09017 -2.67201 -0.34184 0 0 0 -0.56932 0 0.03247 0.23045 0.0073 0 3.01419 -0.09791 0 -0.45461 0.39776 0.64499 -2.09607
ILE_347 -7.86504 0.58586 1.8891 -0.47443 0.30445 0.11329 2.57363 -2.13295 -0.01731 -0.06109 -3.11616 -0.28924 0 0 0 0 0 0.01462 0.01383 0.0036 0.24796 0 -0.4161 0 0.73287 0.24347 0.60076 -7.04888
LEU_348 -7.52042 0.97965 2.90746 -0.46518 0.22796 0.09421 1.83404 -2.30409 -0.00682 -0.02876 -1.0415 0.12966 0 0 0 0 0 0.02558 0.07952 0.09023 0.61583 0 -0.10595 0 0.18072 0.01578 1.14479 -3.14729
PRO_349 -5.53822 0.97004 3.55894 -0.06651 0 0.04178 1.87416 -1.71578 -0.00081 -0.00665 -1.83491 0.60794 0 0 0 0 0 0.01522 -0.09784 0.02201 0.16964 0 -0.6117 0 -2.4119 0.13263 1.10587 -3.78608
VAL_350 -5.90272 0.73979 3.56029 -0.36299 0.23337 0.08831 1.94534 -2.37255 -0.01228 -0.10965 -0.94858 -0.10995 0 0 0 0 0 0.02877 -0.16517 0.00045 0.61666 0 0.34394 0 1.9342 0.19372 0.31447 0.01541
ALA_351 -6.37101 1.08783 3.3854 -0.02284 0 0 3.0595 -2.78042 -0.04061 -0.2954 -2.26756 -0.34847 0 0 0 0 0 0.07518 0.03055 0 0 0 -0.34501 0 1.8394 -0.30064 0.39809 -2.89601
PHE_352 -7.77813 0.56412 1.88096 -0.62538 0.03617 0.37213 1.40838 -2.02265 -0.0068 -0.02826 -0.7733 0.14572 0 0 0 0 0 0.02585 0.17587 0.12666 0 2.02243 -0.09872 0 1.0402 -0.32099 0.58157 -3.27417
ARG_353 -4.19619 0.11485 3.96389 -0.44752 0.05833 0.23066 1.24311 -1.75005 -0 -0 -0.81963 0.27945 0 0 0 0 0 0.01062 -0.04488 0.07534 1.98567 0 -0.13466 0 -1.2888 -0.03965 0.38008 -0.37937
GLY_354 -3.35665 0.05568 2.8607 -0.00045 0 0 1.37167 -1.55321 -0.00081 -0.00665 -1.69958 -0.17027 0 0 0 0 0 0.00382 -0.04787 0 0 0 -1.51586 0 0.83697 0.01462 0.19948 -3.00843
ASP_355 -4.94754 0.31527 7.17581 -0.21456 0.07112 0.68719 4.16382 -3.1254 -0 -0 -5.02385 -1.3667 0 0 -0.61982 0 0 0.07408 -0.04997 0.03045 0 1.91258 -0.82795 0 -2.3716 0.17716 0.22473 -3.71517
SER_356 -2.16954 0.08283 2.65116 -0.02986 0.00035 0.04961 1.09446 -1.33002 -0 -0 0.57216 -0.97921 0 0 0 0 0 0.10384 -0.05055 0.00069 0.16109 0 -0.36639 0.60737 -0.77834 -0.13914 0.22974 -0.28974
PHE_357 -2.79614 0.29148 2.99383 -0.64153 0.04263 0.34809 1.55141 -1.49429 -0 -0 -1.77913 0.06931 0 0 -0.61982 0 0 0.00481 -0.00961 0.00907 0 2.11058 -0.02743 0 1.0402 -0.49689 0.16207 0.75868
THR_358 -3.76935 0.28594 4.62167 -0.11924 0.06621 0.08021 1.6899 -2.08387 -0.04188 -0.16414 -0.54499 -1.03144 0 0 0 0 0 0.0307 -0.04544 0.06661 0.0978 0 -0.60499 2.28888 -1.0874 -0.27912 0.29375 -0.25018
HIS_D_359 -2.62888 0.19315 2.87419 -0.41919 0.02258 0.56556 1.26655 -1.42427 -0 -0 -0.29425 -0.56477 0 0 0 0 0 0.03791 -0.0653 0.03954 0 1.65421 -0.43806 0 -0.45461 -0.24965 0.25878 0.37349
THR_360 -5.7659 0.905 4.36581 -0.18134 0.0908 0.06657 2.89033 -2.38455 -0.04188 -0.16414 -2.66461 -0.32316 0 0 0 0 0 0.0565 0.18284 0.00432 0.10733 0 0.06897 2.31917 -1.0874 -0.10667 0.94922 -0.71279
PRO_361 -3.63895 0.99489 1.88527 -0.13408 0 0.09722 0.9186 -1.09966 -0.04664 -0.25348 -0.3211 0.26053 0 0 0 0 0 0.01824 0.15255 0.01303 0.2982 0 -1.14426 0 -2.4119 -0.16507 1.70733 -2.86927
PRO_362 -3.93672 0.50894 1.99854 -0.12941 0.00258 0.09486 0.45457 -1.11216 -0.00394 -0.04729 -1.02003 0.21461 0 0 0 0 0 0.02777 -0.04334 0.01893 0.14114 0 -1.11736 0 -2.4119 -0.61271 1.06333 -5.90958
LEU_363 -8.43678 0.62277 2.33759 -0.53144 0.11068 0.12053 1.60137 -2.30977 -0 -0 -2.04611 0.27644 0 0 0 0 0 0.00805 0.00132 0.01634 0.55471 0 -0.23975 0 0.18072 -0.51146 0.47132 -7.77346
ASP_364 -5.05004 0.87485 7.34895 -0.20895 0.08336 0.65375 3.85451 -2.9077 -0.01001 -0.03774 -5.33341 -1.42809 0 0 -1.32916 -0.75961 0 0.00793 -0.07575 0.0965 0 2.35743 -0.5288 0 -2.3716 -0.45726 1.11384 -4.10702
PRO_365 -4.42064 0.83042 3.23605 -0.06942 0 0.04301 1.92591 -1.34238 -0.0196 -0.15851 -0.89014 0.60319 0 0 0 0 0 0.01101 -0.2017 0.08 0.18858 0 -0.89459 0 -2.4119 0.02791 1.27972 -2.18307
GLN_366 -3.75618 0.59451 5.22307 -0.41217 0.053 0.30801 2.27247 -2.14998 -0 -0 -3.33914 -0.16373 0 0 -0.6423 -0.75961 0 0.01906 -0.06831 0.0923 0 3.41288 -0.09988 0 -0.18838 0.11141 0.58996 1.09699
GLU_367 -6.82737 1.02928 6.41854 -0.19527 0.02206 0.24494 3.92607 -3.07119 -0.03012 -0.20871 -4.15324 -0.54452 0 0 -0.68687 0 0 0.0204 -0.0395 0.0008 0 4.42884 -0.19146 0 -2.7348 -0.51627 0.44384 -2.66453
LEU_368 -7.64579 0.80339 2.58828 -0.48237 0.18485 0.12844 2.54342 -2.32797 -0.01222 -0.07152 -1.58788 0.16669 0 0 0 0 0 0.02185 -0.05321 0.05553 0.2823 0 -0.12731 0 0.18072 -0.4435 0.44818 -5.34811
ASP_369 -4.85877 0.60841 6.75777 -0.11321 0.0146 0.35036 2.71195 -2.84358 -0 -0 -3.45658 -0.36768 0 0 0 0 0 0.02085 -0.0577 0.07296 0 1.81497 -0.01116 0 -2.3716 -0.26474 0.38166 -1.61148
ILE_370 -6.61216 0.88518 3.70686 -0.50261 0.38655 0.10256 2.49949 -2.47762 -0.00045 -0.002 -0.9826 -0.02123 0 0 0 0 0 0.00929 0.09483 0.04576 0.93143 0 -0.13174 0 0.73287 -0.15429 0.29816 -1.19171
LEU_371 -7.52629 0.67939 1.49643 -0.48993 0.14803 0.13782 2.40313 -2.12524 -0.02074 -0.11539 -1.44272 0.13319 0 0 0 0 0 0.00739 0.02798 0.08626 0.10896 0 -0.05938 0 0.18072 -0.15773 0.41926 -6.10886
LYS_372 -6.27055 0.65929 7.01837 -0.32721 0.0362 0.16496 2.98341 -2.98018 -0 -0 -3.09404 -0.11809 0 0 -0.87342 0 0 0.00334 -0.08974 0.2688 1.8648 0 -0.02538 0 -1.5107 -0.35013 0.50949 -2.13079
THR_373 -4.66981 0.56569 5.01881 -0.12916 0.07442 0.06918 2.54946 -2.45664 -0.01262 -0.09233 -1.90085 -0.97102 0 0 -0.59575 0 0 0.01289 -0.06703 0.003 0.05379 0 -0.20453 2.26317 -1.0874 -0.50089 0.4239 -1.6537
VAL_374 -6.94152 0.31269 2.76362 -0.2788 0.15395 0.05945 1.90313 -2.44975 -0.01274 -0.06866 -0.62661 0.04763 0 0 0 0 0 0.00233 -0.06801 0.00437 0.05237 0 -0.42597 0 1.9342 -0.54593 0.29886 -3.88537
LYS_375 -5.50772 0.27878 5.59012 -0.29963 0.03438 0.14545 3.43858 -2.53746 -0.01327 -0.03282 -4.13216 -0.17343 0 0 0 0 0 0.00045 -0.02286 0.00993 1.87816 0 -0.231 0 -1.5107 -0.25283 0.19078 -3.14723
GLU_376 -6.65757 0.43028 6.38957 -0.29051 0.05701 0.32629 3.03453 -2.8692 -0.00143 -0.00585 -4.26043 -0.27019 0 0 0 -0.43291 0 0.00974 0.06615 0.10937 0 3.18505 -0.04978 0 -2.7348 0.1629 0.23576 -3.56602
ILE_377 -8.53504 0.38101 2.78353 -0.46183 0.26866 0.10338 2.77657 -2.53125 -0 -0 -2.67337 -0.17912 0 0 0 0 0 0.03457 -0.00695 0.02243 0.3207 0 -0.73206 0 0.73287 -0.0613 0.47165 -7.28553
THR_378 -6.63078 0.60431 6.60042 -0.12851 0.04088 0.05819 3.99354 -3.16534 -0.01019 -0.1586 -4.49808 -0.2338 0 0 0 0 0 0.04925 0.19776 0.00036 0.22134 0 -0.03078 4.10715 -1.0874 -0.34012 0.55821 0.14779
GLY_379 -4.94125 0.27714 4.21374 -0.00022 0 0 2.25515 -2.47089 -0.01365 -0.09633 -2.19792 -0.1904 0 0 0 0 0 0.03967 -0.01307 0 0 0 -1.26437 0 0.83697 0.3017 0.40657 -2.85716
PHE_380 -10.9095 1.26362 6.44432 -1.02764 0.13225 0.61658 2.72446 -3.88497 -0.00685 -0.02145 -2.88232 -0.11523 0 0 -0.74344 0 0 0.01341 0.02026 0.00132 0 2.52781 -0.34144 0 1.0402 0.32902 0.54277 -4.27687
LEU_381 -7.90573 0.61485 0.83417 -0.60961 0.20391 0.18355 2.44116 -1.93568 -0.00978 -0.0342 -2.51345 0.1739 0 0 0 0 0 0.02177 -0.06808 0.08626 0.75401 0 -0.27422 0 0.18072 -0.01531 0.56435 -7.30741
LEU_382 -7.44218 0.56977 3.30915 -0.64129 0.20974 0.20994 2.51634 -2.39388 -0.00881 -0.02791 -3.10946 0.15253 0 0 0 0 0 0.01247 -0.02464 0.0776 0.84566 0 -0.19478 0 0.18072 0.25049 0.33114 -5.17738
ILE_383 -8.63682 0.64187 1.75055 -0.48361 0.35093 0.11789 2.70684 -2.25671 -0.00978 -0.0342 -2.38481 -0.25165 0 0 0 0 0 0.00768 0.03276 0.01644 0.25718 0 -0.49141 0 0.73287 0.15752 0.32122 -7.45523
GLN_384 -5.86329 0.43154 2.81252 -0.28235 0.0431 0.23897 1.40392 -1.71626 -0.00196 -0.00646 -1.50145 -0.72399 0 0 0 0 0 0.0031 -0.03532 0.05473 0 2.84225 0.00249 0 -0.18838 -0.05217 0.33489 -2.2041
ALA_385 -5.16113 0.6495 1.1768 -0.02459 0.00039 0 1.13841 -1.68801 -0 -0 -0.39364 -0.45253 0 0 0 0 0 0.00429 -0.02532 0 0 0 -0.25802 0 1.8394 0.15308 0.29303 -2.74833
TRP_386 -11.0011 1.62496 1.01118 -0.90777 0.07056 0.11265 1.55238 -2.23253 -0.04226 -0.26221 -1.05561 -0.73807 0 0 0 0 0 0.01719 0 0.42077 0 2.82742 -0.16297 0 1.6906 6.17814 1.634 0.73737
PRO_387 -5.80401 1.06255 3.18495 -0.11692 0.00459 0.08479 1.30533 -1.28766 -0.00041 -0.0015 -0.80813 0.25387 0 0 0 0 0 0.01486 -0.09883 0.00315 0.12797 0 -0.87753 0 -2.4119 5.64136 1.74588 2.02242
GLU_388 -2.59103 0.15998 2.71981 -0.58091 0.21551 1.53506 1.26027 -1.25238 -0.0106 -0.12081 -0.37553 -3.14326 0 0 -1.01413 0 0 0.03302 -0.05056 0.01114 0 3.19649 -0.13963 0 -2.7348 -0.56679 0.33846 -3.1107
ASN_389 -2.87221 0.34405 2.92657 -0.34098 0.04824 0.66969 0.654 -1.28566 -0.00778 -0.10273 -0.27799 -1.38419 0 0 0 0 0 0.02269 -0.01298 0.00934 0 2.46851 -0.56017 0 -0.93687 -0.63443 0.14277 -1.13012
ARG_390 -5.59963 0.28362 5.4397 -0.58367 0.15314 0.28749 1.49658 -2.34849 -0.00818 -0.10423 0.05189 0.22775 0 0 0 0 0 0.03074 0.024 0.07703 2.12845 0 -0.01229 0 -1.2888 -0.43907 0.16069 -0.02328
THR_391 -3.72585 0.15026 3.74542 -0.12647 0.08163 0.05963 2.17134 -1.85565 -0 -0 -2.27531 -0.94947 0 0 0 0 0 0.01633 0.06296 0.04897 0.13855 0 -0.34243 2.26456 -1.0874 -0.2564 0.41269 -1.46663
ASP_392 -6.17159 0.64302 6.67608 -0.24493 0.05193 0.89788 2.4822 -3.08689 -0.02845 -0.20143 -4.44279 -0.70848 0 0 0 0 0 0.01761 -0.02744 0.02895 0 2.06618 -0.23973 0 -2.3716 -0.15486 0.43044 -4.3839
LEU_393 -8.55387 0.76705 1.86225 -0.51025 0.21933 0.1464 2.3959 -2.37422 -0 -0 -1.76113 0.04255 0 0 0 0 0 0.01573 0.35072 0.06806 0.54984 0 -0.0578 0 0.18072 0.22027 0.5015 -5.93697
HIS_394 -7.32546 0.67716 7.58829 -0.65037 0.01113 0.67481 2.5705 -3.5202 -0.06903 -0.45445 -2.20805 -1.48043 0 0 0 0 0 0.02116 -0.10172 0.00516 0 2.14436 0.18853 0 -0.45461 0.05935 0.69833 -1.62555
ALA_395 -5.64882 0.69672 2.34735 -0.02612 0.00114 0 1.48008 -2.13558 -0.00221 -0.03377 -0.0393 -0.43164 0 0 0 0 0 0.02345 -0.04406 0 0 0 -0.07783 0 1.8394 -0.3934 0.43348 -2.01112
PHE_396 -9.24605 1.16416 1.04051 -0.70396 0.08836 0.4146 2.09669 -2.20204 -0.00798 -0.04372 -2.36379 0.15426 0 0 0 0 0 0.00677 -0.06336 3e-05 0 1.97045 -0.21179 0 1.0402 -0.47572 0.46833 -6.87406
GLU_397 -5.55425 0.2971 6.89363 -0.31102 0.08028 0.38396 3.5355 -2.9455 -0.00198 -0.00775 -3.68065 -0.45142 0 0 0 -0.68361 0 0.04184 -0.10608 0.05165 0 3.88828 -0.3145 0 -2.7348 -0.53478 0.559 -1.59511
ASN_398 -5.2071 0.45475 5.70793 -0.20095 0.03209 0.31734 2.37487 -2.56413 -0.00651 -0.06288 -2.0831 -0.4669 0 0 -0.87342 -0.95105 0 0.00731 -0.02712 0.02757 0 2.08802 -0.51856 0 -0.93687 -0.75721 0.31327 -3.33264
LEU_399 -8.69731 0.51469 3.5623 -0.5746 0.14249 0.15392 2.05405 -2.80175 -0.00797 -0.04362 -1.05629 0.24385 0 0 0 0 0 0.00472 -0.06705 0.06227 0.4644 0 -0.19346 0 0.18072 -0.44524 0.29099 -6.21291
GLU_400 -5.96399 0.79747 5.76316 -0.20379 0.02693 0.29061 3.00768 -2.67593 -0.00803 -0.03627 -3.45089 -0.5475 0 0 0 0 0 0.00669 -0.03059 0.00369 0 3.00498 -0.07602 0 -2.7348 0.14055 0.29267 -2.39338
ILE_401 -7.74516 0.89173 4.88548 -0.46767 0.45065 0.09398 2.41306 -2.73414 -0 -0 -2.79993 0.0682 0 0 0 0 0 0.0076 0.52921 0.02598 0.43177 0 -0.47338 0 0.73287 0.08994 0.5065 -3.09332
ILE_402 -8.40993 0.71118 2.7852 -0.46027 0.30193 0.09886 2.99258 -2.46028 -0.00427 -0.02072 -2.85655 -0.07174 0 0 0 0 0 0.00558 -0.05285 0.01303 0.35445 0 -0.77271 0 0.73287 -0.31935 0.83713 -6.59585
ARG_403 -8.17634 0.81256 7.84615 -0.66557 0.22752 0.37309 3.03746 -3.4556 -0.00143 -0.00585 -3.45109 0.26929 0 0 0 -0.82843 0 0.03711 0.03484 0.04278 2.28852 0 -0.10914 0 -1.2888 -0.19952 0.92267 -2.2898
GLY_404 -4.42643 0.2906 4.80576 -5e-05 0 0 2.16857 -2.41258 -0 -0 -1.98965 -0.38972 0 0 -0.43227 0 0 0.04596 -0.17846 0 0 0 -1.16283 0 0.83697 -0.33808 0.62069 -2.56154
ARG_405 -4.30575 0.24517 4.43166 -0.45233 0.05593 0.2316 1.58258 -1.89449 -0 -0 -0.9922 0.31688 0 0 0 0 0 0.02646 0.15328 0.13677 2.05711 0 -0.16886 0 -1.2888 -0.63991 0.31118 -0.19371
THR_406 -4.54654 0.61454 4.77152 -0.1256 0.07863 0.0982 1.77084 -2.28845 -0 -0 -1.49279 -0.8844 0 0 0 -0.53781 0 0.02919 0.11776 0.0034 0.1041 0 -0.40151 2.27889 -1.0874 -0.36825 0.7721 -1.09357
LYS_407 -8.03896 0.83935 8.07566 -0.3517 0.05376 0.276 2.51391 -3.63764 -0 -0 -5.55355 -0.09715 0 0 -0.43227 -0.33415 0 0.00547 -0.01534 0.27279 2.25712 0 -0.0622 0 -1.5107 -0.03108 1.02503 -4.74564
GLN_408 -7.63065 1.16492 6.11716 -0.60175 0.05163 0.38137 3.49626 -3.22305 -0 -0 -4.29416 -0.57386 0 0 0 -0.41816 0 0.02069 0.03118 0.0787 0 3.00598 0.17187 0 -0.18838 0.18406 0.76912 -1.45708
HIS_D_409 -2.98518 0.44565 2.92405 -0.41651 0.02109 0.56207 0.98782 -1.42819 -0 -0 -0.51656 -0.53614 0 0 0 -0.41816 0 0.00778 -0.01681 0.00929 0 1.54947 -0.28593 0 -0.45461 0.04661 0.48508 -0.01917
GLY_410 -2.40908 0.48038 2.3795 -5e-05 0 0 0.66187 -1.19382 -0 -0 -0.77061 -0.40853 0 0 0 0 0 0.0023 -0.16832 0 0 0 -1.42668 0 0.83697 -0.62868 0.21044 -2.4343
GLN_411 -6.22451 0.49694 5.24041 -0.42465 0.12377 0.29394 2.5512 -2.53784 -0.00087 -0.00282 -3.44248 -0.52557 0 0 0 -0.90772 0 0.009 0.20782 0.01806 0 3.88648 0.00323 0 -0.18838 -1e-05 0.65449 -0.76952
PHE_412 -10.1909 0.95531 4.67523 -0.6478 0.0521 0.3462 2.77416 -3.09734 -0 -0 -2.47026 0.30509 0 0 0 0 0 0.00492 0.04615 0.13206 0 2.04803 -0.2897 0 1.0402 0.43117 0.90561 -2.97982
SER_413 -5.91109 0.75205 5.20153 -0.02894 0.00063 0.04839 3.13984 -2.65828 -0.01451 -0.09916 -2.74316 -1.02582 0 0 0 0 0 0.00793 0.08852 0.00577 0.49416 0 -0.04682 0.68176 -0.77834 -0.12798 0.54414 -2.46939
LEU_414 -7.38265 0.57041 1.73087 -0.53093 0.1092 0.12001 2.71672 -2.1132 -0 -0 -1.82533 0.143 0 0 0 0 0 0.00389 -0.03526 0.04001 0.70903 0 -0.16923 0 0.18072 0.30366 0.44745 -4.98163
ALA_415 -4.61321 0.55395 2.30942 -0.02484 0.00074 0 2.42084 -1.92046 -0 -0 -2.72666 -0.44681 0 0 0 0 0 0.01631 -0.0249 0 0 0 0.11091 0 1.8394 0.7324 0.35132 -1.42159
VAL_416 -6.53864 0.53143 2.04191 -0.28164 0.15278 0.06498 2.67824 -2.06473 -0.02537 -0.10495 -2.49992 -0.55302 0 0 0 0 0 0.01865 0.16617 0.02684 0.23357 0 -0.50246 0 1.9342 0.44425 0.48227 -3.79544
VAL_417 -5.49041 0.42605 3.52634 -0.27729 0.23414 0.0638 2.02808 -2.23762 -0 -0 -1.07627 -0.33903 0 0 0 0 0 0.02782 0.04956 0.0318 0.2357 0 -0.74601 0 1.9342 -0.18118 0.7907 -0.99961
SER_418 -3.12569 0.15259 2.81121 -0.03001 0.04051 0.03095 1.16085 -1.53062 -0.03245 -0.16058 -1.55825 -0.07787 0 0 0 0 0 0.01031 -0.05662 0.04602 0.08607 0 0.08804 0.65725 -0.77834 -0.0742 0.64719 -1.69364
LEU_419 -8.3283 1.01609 2.59072 -0.49617 0.21351 0.09662 1.5655 -2.41446 -0.01498 -0.16567 -0.09419 0.31346 0 0 -0.97999 0 0 0.02692 -0.02712 0.40538 0.37059 0 -0.21702 0 0.18072 0.14818 0.46393 -5.34627
ASN_420 -2.92081 0.09746 2.88747 -0.42083 0.13856 0.85821 1.24337 -1.37046 -0.01237 -0.13643 -0.92325 -0.48332 0 0 -1.01413 -0.61458 0 0.03777 -0.05752 5e-05 0 2.76618 -0.65054 0 -0.93687 -0.29816 0.36173 -1.44844
ILE_421 -9.03651 0.46847 2.42436 -0.54796 0.30777 0.1551 1.3842 -2.47874 -0.02047 -0.10016 -0.19714 0.31696 0 0 0 0 0 0.03457 -0.02434 0.00056 1.19572 0 0.81155 0 0.73287 -0.24824 0.28258 -4.53885
THR_422 -5.03381 0.46805 4.20036 -0.11645 0.10855 0.05861 2.72284 -2.2864 -0.02594 -0.17925 -2.74313 -0.90393 0 0 0 0 0 0.03059 0.11224 0.07117 0.19266 0 -0.58003 2.24066 -1.0874 -0.04941 0.39503 -2.40499
SER_423 -5.57242 0.54003 4.80372 -0.0296 0 0.0693 2.17075 -2.40239 -0.02291 -0.16785 -0.5746 -0.3434 0 0 0 0 0 0.04292 0.02377 0.01731 0.19841 0 -0.40749 0.63135 -0.77834 -0.22198 0.40008 -1.62336
LEU_424 -7.79502 0.54818 0.72943 -0.46433 0.1652 0.10569 1.76045 -1.76017 -0 -0 -0.20002 0.1893 0 0 0 0 0 0.01353 0.10214 0.0509 0.59094 0 -0.20229 0 0.18072 -0.10219 0.33609 -5.75143
GLY_425 -3.95943 0.42493 3.92967 -5e-05 0 0 1.87721 -1.94959 -0.00278 -0.03423 -2.31082 -0.39354 0 0 0 0 0 0.02183 -0.16165 0 0 0 -1.36912 0 0.83697 -0.50558 0.40438 -3.1918
LEU_426 -7.98324 0.59601 2.4567 -0.50018 0.18865 0.14189 1.6244 -2.14594 -0.00057 -0.00454 -0.25205 0.06774 0 0 0 0 0 0.01657 0.12395 0.1104 0.45624 0 -0.00414 0 0.18072 -0.27432 0.71818 -4.48356
ARG_427 -6.50629 0.78176 7.54586 -0.77788 0.15654 0.53381 3.70764 -3.09332 -0.01067 -0.04689 -5.05905 0.39604 0 0 0 -1.42018 0 0.03887 -0.06171 0.85865 1.48392 0 -0.17168 0 -1.2888 0.02289 0.93532 -1.97517
SER_428 -4.79573 0.62323 5.55124 -0.03562 0.00819 0.02737 1.9603 -2.48116 -0.01107 -0.105 -2.67733 0.01612 0 0 0 0 0 0.00451 0.08101 0.04199 0.64722 0 -0.2227 1.73973 -0.77834 -0.512 0.77916 -0.13885
LEU_429 -8.72528 0.60725 2.87952 -0.56371 0.10391 0.15038 2.12057 -2.55663 -0 -0 -0.84427 0.20035 0 0 0 0 0 0.00255 -0.07732 0.0463 0.43037 0 -0.13055 0 0.18072 -0.22451 0.59228 -5.80808
LYS_430 -3.98149 0.37918 4.69788 -0.5279 0.23724 0.35312 1.79698 -2.20397 -0.02011 -0.09667 -2.54236 -0.0548 0 0 0 0 0 0.00794 0.05455 0.03308 1.69739 0 -0.20547 0 -1.5107 0.13565 0.57215 -1.17832
GLU_431 -6.21463 0.34712 6.05152 -0.29396 0.08012 0.32826 2.85493 -2.78412 -0 -0 -3.68879 -0.28572 0 0 0 -0.4035 0 0.00397 0.26221 0.0176 0 3.01432 -0.12222 0 -2.7348 0.19038 0.63385 -2.74346
ILE_432 -9.36377 0.93693 3.37772 -0.47196 0.27736 0.11518 2.825 -2.73244 -0 -0 -2.48305 -0.39187 0 0 0 0 0 0.00424 0.32953 0.03426 0.2666 0 -0.25807 0 0.73287 0.37163 1.01816 -5.41167
SER_433 -5.0977 0.23283 6.23481 -0.02907 6e-05 0.02329 3.25115 -2.71833 -0 -0 -3.1904 -0.55424 0 0 -0.67025 -0.79902 0 0.01654 -0.05752 0.05141 0.62323 0 0.25257 2.14012 -0.77834 0.11134 0.86391 -0.0936
ASP_434 -5.8266 0.55401 7.93545 -0.11971 0.01661 0.36392 2.74551 -3.44463 -0 -0 -4.6905 -1.51231 0 0 -0.56492 -0.33415 0 0.01214 -0.0054 0.10265 0 2.74463 0.2812 0 -2.3716 0.08619 0.39672 -3.63081
GLY_435 -4.07356 0.45884 4.38958 -0.00019 0 0 1.68091 -2.14921 -0 -0 -2.5249 -0.17772 0 0 -1.37857 0 0 0.031 -0.07085 0 0 0 -1.49542 0 0.83697 0.33593 0.32504 -3.81216
ASP_436 -6.88903 0.46751 8.20125 -0.08955 0.01046 0.24788 4.6892 -3.68122 -0.00622 -0.04896 -7.10608 0.00677 0 0 -0.59361 -0.90772 0 0.01227 -0.01048 0.02736 0 2.18234 0.10316 0 -2.3716 0.02675 0.28656 -5.44297
VAL_437 -7.83354 0.89157 2.03767 -0.27306 0.18966 0.0573 2.64566 -2.28252 -0 -0 -2.97208 -0.24409 0 0 0 0 0 0.00308 0.00953 0.00199 0.29873 0 -0.79698 0 1.9342 -0.32308 0.35327 -6.3027
ILE_438 -7.00185 0.97317 3.03011 -0.57812 0.44794 0.1388 2.55819 -2.20617 -0 -0 -2.91423 -0.17668 0 0 0 0 0 0.0023 -0.05451 0.01744 1.72204 0 -0.63668 0 0.73287 -0.37758 0.43624 -3.88673
ILE_439 -8.61796 0.89174 2.20362 -0.47313 0.31616 0.10587 2.98217 -2.33963 -0 -0 -2.64204 -0.24094 0 0 0 0 0 0.01479 -0.04908 0.01037 0.27414 0 -0.63064 0 0.73287 -0.26205 0.72258 -7.00116
SER_440 -5.23157 0.58846 4.97203 -0.03211 0 0.07419 2.99655 -2.59956 -0 -0 -2.93943 -0.00579 0 0 0 0 0 0.04254 0.02203 0.00021 0.27578 0 -0.39029 0.60161 -0.77834 -0.15403 0.74868 -1.80902
GLY_441 -3.2333 0.23188 3.728 -5e-05 0 0 1.92252 -1.90222 -0.00708 -0.05563 -1.75621 -0.40818 0 0 0 0 0 0.00521 -0.1028 0 0 0 -1.39608 0 0.83697 -0.57067 0.44137 -2.26627
ASN_442 -9.47774 0.88462 8.49008 -0.19805 0.02003 0.32875 4.78632 -4.4207 -0 -0 -3.28822 -0.60669 0 0 -1.68273 0 0 0.01804 0.08654 0.38654 0 2.62376 -0.56553 0 -0.93687 -0.53007 0.75722 -3.3247
LYS_443 -3.81679 0.36995 3.84893 -0.41382 0.06398 0.22233 1.38948 -1.80436 -0 -0 -0.92295 0.01401 0 0 0 0 0 0.03269 -0.12558 0.01834 1.41988 0 -0.03188 0 -1.5107 -0.16663 0.77176 -0.64135
ASN_444 -5.09248 0.50703 4.47552 -0.18732 0.05138 0.3034 1.4598 -2.12476 -0.03283 -0.21309 -0.91305 -0.43923 0 0 0 -0.61458 0 0.00549 -0.03645 0.03806 0 1.96595 -0.39819 0 -0.93687 -0.46283 0.46316 -2.18188
LEU_445 -9.43434 0.85132 3.97536 -0.59627 0.15869 0.15631 2.93075 -3.01421 -0 -0 -1.36219 0.29433 0 0 0 0 0 0.0192 0.04104 0.07833 0.5446 0 -0.31347 0 0.18072 -0.38521 0.61787 -5.25715
CYS:disulfide_446 -5.23391 0.40085 2.9451 -0.04167 0.00118 0.02032 1.22815 -1.55499 -0 -0 -0.64756 -0.23297 0 0 0 0 -0.67725 0.02525 0.44577 0.14295 0.19598 0 0.04931 0 3.6196 0.3899 1.04828 2.1243
TYR_447 -11.3626 1.29333 5.0312 -0.79309 0.12676 0.42001 3.26463 -3.43368 -0.01705 -0.06836 -2.38496 -0.12639 0 0 -0.50565 0 0 0.21192 0.06778 0.0233 0 2.23179 -0.00727 0.00053 1.2797 0.33097 1.50562 -2.9115
ALA_448 -4.85318 0.33712 1.23664 -0.0231 0 0 1.5658 -1.66805 -0.01767 -0.12864 -0.56665 -0.35424 0 0 0 0 0 0.12134 -0.05667 0 0 0 -0.40237 0 1.8394 -0.4661 1.22429 -2.21207
ASN_449 -3.33561 0.43325 2.90449 -0.20497 0.09775 0.34252 1.35257 -1.61107 -0 -0 -0.65553 -0.40278 0 0 0 -0.4958 0 0.0173 -0.06059 0.03056 0 1.99676 -0.33482 0 -0.93687 -0.60256 0.39389 -1.0715
THR_450 -5.06154 0.48028 4.59149 -0.12893 0.04444 0.06947 2.77377 -2.3105 -0.00588 -0.03951 -2.51417 -0.45971 0 0 -0.97265 0 0 0.02948 0.3009 0.10437 0.16105 0 -0.39666 4.17647 -1.0874 -0.46049 0.50958 -0.19614
ILE_451 -8.69067 1.03369 2.64747 -0.50623 0.46514 0.10541 1.97713 -2.60862 -0.0636 -0.42801 -1.15443 0.23109 0 0 0 0 0 0.02625 -0.04218 0.02161 0.44702 0 -0.52125 0 0.73287 -0.47612 0.79512 -6.00831
ASN_452 -4.7921 0.33997 5.25585 -0.32326 0.0635 0.60901 2.89309 -2.34506 -0.00837 -0.12832 -2.67559 -0.80086 0 0 0 -0.94378 0 0.06519 0.01125 0.05305 0 1.87945 -0.55291 0 -0.93687 -0.23899 0.81446 -1.7613
TRP_453 -11.6694 1.4938 2.42332 -0.81287 0.01186 0.3449 3.71734 -3.02501 -0.0239 -0.1245 -3.29399 -0.25381 0 0 0 0 0 0.04906 -0.00566 0.00273 0 2.39409 -0.0193 0 1.6906 -0.14538 0.73573 -6.51041
LYS_454 -3.34074 0.31034 3.11851 -0.31474 0.03054 0.15458 1.16605 -1.54572 -0 -0 0.13522 -0.04116 0 0 0 0 0 0.03148 -0.09585 0.00135 1.85224 0 -0.02512 0 -1.5107 -0.49897 0.50016 -0.07253
LYS_455 -3.61363 0.31728 4.1338 -0.5171 0.16303 0.32901 1.36877 -1.73538 -0.00113 -0.00476 -0.90159 -0.03575 0 0 0 0 0 0.01596 0.07768 0.07258 1.8936 0 -0.11716 0 -1.5107 -0.57952 0.14968 -0.49533
LEU_456 -8.44222 0.66084 3.67217 -0.46952 0.15547 0.1044 2.99025 -2.71407 -0 -0 -1.86836 0.12229 0 0 0 0 0 0.00958 -0.02678 0.07703 0.2718 0 -0.27577 0 0.18072 -0.27614 0.45374 -5.37458
PHE_457 -10.2396 1.09963 3.97732 -0.61528 0.57981 0.29098 2.12047 -2.99373 -0 -0 -0.25236 -0.1632 0 0 0 0 0 0.01755 -0.02166 0.00239 0 4.05 0.01173 0 1.0402 -0.07392 0.90984 -0.25987
GLY_458 -1.87405 0.05343 2.43504 -5e-05 0 0 1.12699 -1.18643 -0.04796 -0.20583 -0.87063 -0.36564 0 0 0 0 0 0.00738 -0.1118 0 0 0 0.60519 0 0.83697 0.06861 0.73646 1.20768
THR_459 -4.55661 0.39195 5.35274 -0.1759 0.09791 0.0627 2.91016 -2.34458 -0 -0 -2.87984 -0.24083 0 0 -1.25809 0 0 0.0118 -0.0552 0.02098 0.17221 0 -0.17656 2.29926 -1.0874 0.18986 0.36154 -0.9039
SER_460 -1.26267 0.2195 1.26456 -0.02735 0.00012 0.023 0.46325 -0.68587 -0.01291 -0.04966 0.27018 -0.25659 0 0 0 0 0 0.0064 -0.07743 0.00384 0.44613 0 0.08117 0.60038 -0.77834 -0.22346 0.18921 0.19345
GLY_461 -1.51941 0.09033 2.49334 -6e-05 0 0 1.36427 -1.07953 -0.00118 -0.00636 -1.24581 -0.38765 0 0 -0.71745 0 0 0.02559 -0.13317 0 0 0 -1.47541 0 0.83697 -0.79814 0.11483 -2.43884
GLN_462 -9.51281 1.0892 7.92529 -0.31334 0.03563 0.20655 3.48105 -3.96951 -0.03506 -0.15617 -4.21459 -0.18376 0 0 -1.40149 0 0 0.01943 0.0697 0.07205 0 2.77242 0.08771 0 -0.18838 -0.59899 0.66912 -4.14593
LYS_463 -4.25338 0.23904 5.54931 -0.53153 0.19362 0.5437 3.00318 -2.4493 -0.00504 -0.04261 -4.37096 0.10423 0 0 -1.31106 0 0 0.01724 -0.00942 0.105 2.35324 0 0.09837 0 -1.5107 -0.06255 0.91873 -1.42088
THR_464 -4.76699 0.87845 1.60231 -0.16395 0.08802 0.05959 0.96913 -1.26153 -0 -0 -0.15013 -0.26656 0 0 0 0 0 0.10358 0.0464 0.04837 0.23186 0 -0.22187 2.28398 -1.0874 0.05026 0.50527 -1.0512
LYS_465 -4.47331 0.37048 3.53816 -0.39559 0.05031 0.21843 2.12991 -1.6926 -0.00336 -0.01138 -2.38476 -0.05703 0 0 0 0 0 0.01322 -0.04503 0.0284 2.00643 0 0.33088 0 -1.5107 0.27958 0.20269 -1.40528
ILE_466 -6.5296 1.10247 0.9601 -0.47601 0.35722 0.10308 1.15575 -1.55258 -0 -0 -0.12231 -0.16323 0 0 0 0 0 0.01654 0.07857 0.04958 0.29202 0 -0.66976 0 0.73287 0.09995 0.38064 -4.1847
ILE_467 -5.02054 0.54961 4.16786 -0.5453 0.40686 0.11537 2.01699 -2.17302 -0.00336 -0.01138 -1.50901 -0.12213 0 0 0 0 0 0.0043 -0.02803 0.01098 1.03613 0 -0.00637 0 0.73287 -0.05243 0.63655 0.20593
SER_468 -2.77427 0.21346 2.91626 -0.02981 0.02201 0.0303 1.25396 -1.43356 -0 -0 -0.46005 -0.0458 0 0 0 0 0 0.06254 -0.05255 0.01344 0.12131 0 0.08394 0.60298 -0.77834 0.31628 0.37359 0.4357
ASN_469 -7.7063 0.51169 6.38097 -0.14943 0.00234 0.21323 2.04159 -3.50768 -0 -0 -1.71604 -0.25358 0 0 -0.70273 0 0 0.0084 -0.01447 0.42477 0 1.9714 -0.46194 0 -0.93687 0.89269 1.0171 -1.98485
ARG_470 -8.79425 0.79281 8.13133 -0.45027 0.03263 0.20863 3.09649 -3.53633 -0.02516 -0.2372 -2.87779 0.59905 0 0 0 -0.74884 0 0.01011 -0.0156 0.54206 2.00823 0 -0.06964 0 -1.2888 0.51749 1.26605 -0.83902
GLY_471 -2.88524 0.18263 3.51117 -0.0002 0 0 1.70091 -1.64143 -0.00721 -0.10339 -1.79798 -0.25094 0 0 0 0 0 0.01632 -0.04481 0 0 0 0.60836 0 0.83697 -0.10774 0.49551 0.51294
GLU_472 -3.94422 0.24213 4.71013 -0.46672 0.29773 1.46244 2.3515 -2.0957 -0.02767 -0.15063 -2.3584 -3.03963 0 0 0 -0.4958 0 0.04714 -0.07065 0.03022 0 3.96219 -0.31506 0 -2.7348 -0.30702 0.29256 -2.61026
ASN_473 -3.12424 0.17767 3.52505 -0.18561 0.0535 0.28131 1.33057 -1.75221 -0.04483 -0.27952 -0.77695 -0.31015 0 0 0 0 0 0.00228 0.04933 0.00982 0 1.44278 0.23299 0 -0.93687 -0.31747 0.1798 -0.44274
SER_474 -4.55781 0.28205 5.23317 -0.02745 0 0.06417 2.61191 -2.54059 -0.00324 -0.02008 -0.95485 -0.58189 0 0 0 -0.74884 0 0.00882 0.00979 0.00599 0.84488 0 0.32204 0.71749 -0.77834 0.10901 0.16742 0.16367
CYS:disulfide_475 -8.44422 0.71326 7.18436 -0.03653 0 0.01477 3.19776 -3.58374 -0 -0 -2.89231 -0.33072 0 0 0 0 -0.67725 0.00938 0.01954 0.0162 0.35444 0 0.2759 0 3.6196 0.37682 0.67054 0.48782
LYS_476 -4.82925 0.40389 4.91381 -0.29653 0.02213 0.12578 2.26026 -2.41926 -0.01717 -0.12889 -2.26271 -0.00111 0 0 0 0 0 0.01505 -0.04083 0.04758 1.69689 0 -0.05079 0 -1.5107 0.02531 0.48086 -1.5657
ALA_477 -2.67603 0.26655 2.43522 -0.02543 0.00071 0 1.51657 -1.57016 -0 -0 -1.19979 -0.39927 0 0 0 0 0 0.00524 -0.13166 0 0 0 -0.21456 0 1.8394 -0.56143 0.449 -0.26564
THR_478 -3.17885 0.25987 3.93475 -0.13786 0.07984 0.09632 2.11288 -1.93176 -0.07924 -0.41989 -0.90596 -1.15487 0 0 0 0 0 0.05191 -0.04162 0.28048 0.04877 0 -0.46168 2.24923 -1.0874 -0.39799 0.47882 -0.20425
GLY_479 -2.64617 0.20257 2.82848 -5e-05 0 0 1.63734 -1.56855 -0.01845 -0.1001 -1.72448 -0.37546 0 0 0 0 0 0.01615 -0.16506 0 0 0 -1.38312 0 0.83697 -0.57149 0.59943 -2.432
GLN_480 -5.99083 0.36127 4.4853 -0.67494 0.11448 0.68792 1.66959 -2.22784 -0.06736 -0.34803 -1.38636 -0.78709 0 0 0 0 0 0.02299 -0.00351 0.01496 0 2.36215 -0.01078 0 -0.18838 -0.26188 0.61803 -1.61032
VAL_481 -4.42372 0.57333 2.68576 -0.30999 0.2017 0.06261 1.33358 -1.88235 -0.02385 -0.14722 -1.66098 -0.28207 0 0 -0.50565 0 0 0.03062 -0.02166 0.00707 0.08516 0 -0.48542 0 1.9342 0.01694 0.44634 -2.3656
CYS:disulfide_482 -4.37068 0.41555 1.84275 -0.04084 0 0.01524 0.42435 -1.16182 -0 -0 -0.21322 -0.21924 0 0 0 0 -0.66458 0.00889 0.01688 0.04224 0.2722 0 0.27957 0 3.6196 -0.50629 0.29851 0.05911
HIS_483 -6.66297 0.63487 5.91978 -0.49716 0.0289 0.33584 2.70314 -2.79932 -0.03046 -0.18557 -2.2764 -0.95694 0 0 -1.2126 0 0 0.02398 0.00966 0.28587 0 1.57284 0.01316 0 -0.45461 -0.4641 0.21013 -3.80198
ALA_484 -2.67083 0.22622 3.08254 -0.02423 1e-05 0 1.31674 -1.59126 -0 -0 0.28786 -0.36908 0 0 0 0 0 0.1226 -0.12795 0 0 0 -0.37286 0 1.8394 -0.38571 0.2644 1.59785
LEU_485 -7.75821 1.57168 5.04592 -0.55126 0.28373 0.15765 2.37806 -2.91616 -0.03256 -0.19045 -2.49344 0.17188 0 0 -1.2126 0 0 0.13644 -0.04506 0.10643 0.11995 0 -0.11692 0 0.18072 -0.50248 0.44193 -5.22474
CYS:disulfide_486 -6.3961 0.83261 4.36971 -0.05369 0 0.03586 2.08732 -2.22854 -0.00854 -0.03846 -0.8132 -0.34528 0 0 0 0 -0.56625 0.0913 -0.00867 0.10756 1.04829 0 0.11968 0 3.6196 -0.39571 0.41175 1.86922
SER_487 -5.32395 0.93293 5.94899 -0.04363 0 0.07926 3.16065 -2.62224 -0.01526 -0.12529 -2.15922 -0.42218 0 0 -0.82111 0 0 0.02514 0.02741 0.35656 0.13407 0 -0.50495 1.73697 -0.77834 -0.24043 1.12087 0.4663
PRO_488 -1.6828 0.74192 1.46117 -0.0801 0 0.04817 0.38843 -0.62628 -0.00588 -0.03951 0.94926 0.53674 0 0 0 0 0 0.02435 -0.22678 0.0291 0.38988 0 -0.79592 0 -2.4119 0.31986 1.46093 0.48065
GLU_489 -4.84567 0.27543 5.08291 -0.45049 0.08828 0.94629 2.3856 -2.15659 -0 -0 -2.97074 -0.45664 0 0 -0.82111 -0.94378 0 0.00952 0.13191 0.13092 0 3.37016 -0.11213 0 -2.7348 0.36724 0.52233 -2.18133
GLY_490 -4.64291 0.80009 3.56272 -0.0003 0 0 1.78269 -2.03199 -0.03636 -0.22559 -2.80846 -0.19894 0 0 0 0 0 0.02522 -0.01225 0 0 0 -1.52168 0 0.83697 -0.03709 0.27371 -4.23417
CYS:disulfide_491 -8.071 1.13125 4.42014 -0.06859 0.0029 0.06715 2.30172 -2.54975 -0.00082 -0.01206 -0.27857 -0.34499 0 0 -0.97265 0 -0.66458 0.02352 0.00928 6e-05 0.26202 0 -0.27031 0 3.6196 -0.11087 0.39175 -1.11481
TRP_492 -12.6395 1.18965 3.69712 -0.89381 0.03122 0.44139 3.01873 -3.2753 -0.00057 -0.00454 -2.77598 -0.24429 0 0 0 0 0 0.00398 0.03245 0.08822 0 1.91994 -0.05242 0 1.6906 -0.37014 0.3657 -7.77761
GLY_493 -4.88869 0.87679 4.0789 -0.00166 0 0 1.4396 -2.20885 -0.02732 -0.19424 -0.20872 -0.35555 0 0 0 0 0 0.00381 -0.0545 0 0 0 -1.48439 0 0.83697 -0.03971 0.60274 -1.62482
PRO_494 -4.31873 0.40792 2.39766 -0.09688 0.00495 0.06081 1.09479 -0.9684 -0 -0 -0.21466 0.66051 0 0 0 0 0 0.01561 0.02198 0.02722 0.37528 0 -0.14287 0 -2.4119 0.17278 0.91785 -1.99608
GLU_495 -4.94996 0.79602 5.5547 -0.37443 0.06071 0.62397 2.26732 -2.24753 -0.02024 -0.16005 -2.55287 -0.44905 0 0 -0.97656 0 0 0.01699 0.07882 0.11348 0 3.09237 -0.03419 0 -2.7348 -0.17684 1.2285 -0.84367
PRO_496 -5.84483 0.56918 3.91272 -0.08774 3e-05 0.05475 1.5615 -1.5371 -0.00117 -0.0053 -0.8365 0.67283 0 0 0 0 0 0.01743 -0.1113 0.00637 0.56962 0 -0.48739 0 -2.4119 -0.33339 0.94719 -3.34502
ARG_497 -6.09037 0.59009 5.88023 -0.67332 0.12992 0.48832 1.17129 -2.33394 -0.02024 -0.16005 -0.12148 -0.00961 0 0 0 0 0 0.06962 -0.04671 0.08484 2.00834 0 -0.03021 0 -1.2888 -0.42412 0.34888 -0.42731
ASP_498 -8.0037 1.03432 9.73547 -0.11379 0.03103 0.35888 4.48837 -4.03652 -0 -0 -7.35457 -0.34932 0 0 -0.97656 -0.73656 0 0.03346 0.04796 0.32974 0 2.50061 -0.17989 0 -2.3716 -0.47593 0.47094 -5.56766
CYS:disulfide_499 -5.90099 1.08226 3.83037 -0.06424 0.0002 0.04556 1.65773 -2.1365 -0.01899 -0.09191 -0.03668 -0.35179 0 0 0 0 -0.56625 0.0237 -0.0397 0.08378 0.71874 0 0.13783 0 3.6196 -0.53552 0.63207 2.08928
VAL_500 -5.63036 0.39834 3.424 -0.31054 0.16583 0.07109 1.66916 -2.17876 -0 -0 -2.31326 -0.14759 0 0 0 0 0 0.01163 -0.02568 0.03275 0.09564 0 -0.22766 0 1.9342 -0.38462 0.46128 -2.95455
SER_501 -3.74265 0.67709 4.05906 -0.02905 0.00058 0.05066 1.90882 -1.86571 -0.02286 -0.12686 -1.77645 -0.89924 0 0 0 0 0 0.09788 0.0094 0.00123 0.11945 0 -0.20232 0.60252 -0.77834 0.15469 0.2587 -1.50342
CYS:disulfide_502 -5.83918 0.59519 3.42017 -0.06137 6e-05 0.0427 1.14934 -1.93416 -0 -0 0.44898 -0.32511 0 0 0 0 -0.38466 0.06735 -0.055 0.00227 0.68202 0 0.11235 0 3.6196 -0.09095 0.21274 1.66233
ARG_503 -6.0811 0.33477 6.02077 -0.73828 0.138 0.49593 2.305 -2.8193 -0.01146 -0.09364 -2.70126 0.37734 0 0 0 -0.5635 0 0.04614 0.03334 0.06956 2.52715 0 -0.06709 0 -1.2888 -0.42332 0.33778 -2.10195
ASN_504 -4.25875 0.18368 3.7823 -0.15071 0.00782 0.22549 1.75308 -1.82554 -0.0308 -0.16389 -1.12951 -0.06821 0 0 -1.11186 0 0 0.01689 0.00905 0.00028 0 2.40414 0.10628 0 -0.93687 1.47717 0.58964 0.87968
VAL_505 -8.35735 1.54495 2.58085 -0.36093 0.23643 0.08488 2.01346 -2.74742 -0.00535 -0.03391 -1.73838 -0.22046 0 0 0 0 0 0.05743 -0.02025 0.05022 0.5549 0 0.0307 0 1.9342 1.67285 0.77319 -1.94999
SER_506 -5.46018 0.38349 4.71075 -0.02559 0 0.02153 3.09852 -2.4253 -0.01516 -0.12638 -2.61089 0.15452 0 0 0 0 0 0.02599 0.00179 0.00016 0.49307 0 -0.03588 0.60001 -0.77834 0.1333 0.53132 -1.32326
ARG_507 -4.72199 0.28599 4.10407 -0.65329 0.25553 0.50953 1.7029 -1.80449 -0 -0 -3.17752 0.0179 0 0 0 -0.88412 0 0.01633 0.08692 0.11176 2.44331 0 -0.21198 0 -1.2888 0.17805 0.37829 -2.65163
GLY_508 -1.69625 0.23896 2.23128 -0.00255 0 0 0.81254 -1.05406 -0 -0 0.39268 -0.47202 0 0 0 0 0 0.03104 0.31088 0 0 0 -1.54371 0 0.83697 1.05669 0.80789 1.95034
ARG_509 -2.76057 0.12527 3.34375 -0.42408 0.0338 0.21949 1.15109 -1.43771 -0.00265 -0.00933 -0.9126 0.19261 0 0 0 -0.95105 0 0.03605 -0.04592 0.1483 2.11979 0 -0.09359 0 -1.2888 0.67255 0.7786 0.89497
GLU_510 -7.04953 0.37392 7.73187 -0.31986 0.07091 0.41467 2.2364 -3.15919 -0.00535 -0.03391 -3.79362 -0.28394 0 0 0 -0.88412 0 0.04978 0.14248 0.03854 0 3.05342 0.10432 0 -2.7348 -0.27096 0.48304 -3.83593
CYS:disulfide_511 -6.5891 0.99183 3.53562 -0.0655 0.00028 0.047 1.95008 -2.04509 -0.00148 -0.00404 -1.10458 -0.35482 0 0 0 0 -0.38466 0.0104 -0.02909 0.04753 0.62486 0 0.18252 0 3.6196 -0.16407 0.39483 0.66213
VAL_512 -7.44903 0.68426 3.47462 -0.28999 0.12188 0.05397 2.49869 -2.72294 -0 -0 -1.39686 -0.38993 0 0 0 0 0 0.01385 -0.01382 0.00268 0.06284 0 -0.46055 0 1.9342 -0.29648 0.4214 -3.7512
ASP_513 -3.53577 0.26631 3.40515 -0.11695 0.00423 0.36389 1.33811 -1.67341 -0.01146 -0.09364 -2.06585 -0.53254 0 0 -1.11186 -0.5635 0 0.06024 -0.0457 0.07066 0 2.50691 -0.28229 0 -2.3716 -0.32835 0.4672 -4.25023
LYS_514 -2.82667 0.07785 1.91179 -0.46394 0.08409 0.29927 0.24494 -1.08532 -0.00014 -0.00366 -0.16488 -0.20523 0 0 0 0 0 0.01623 -0.00483 0.00512 2.02628 0 0.24897 0 -1.5107 -0.07236 0.23756 -1.18562
CYS:disulfide_515 -5.72353 0.96257 2.43729 -0.03933 0 0.01566 0.86948 -1.47887 -0.01644 -0.17627 -1.63883 -0.15386 0 0 0 0 -0.72799 0.02355 -0.02375 0.11607 0.24069 0 -0.09035 0 3.6196 0.0394 0.24729 -1.49763
ASN_516 -6.61973 0.10625 6.72177 -0.18478 0.02046 0.31123 3.18985 -3.12005 -0 -0 -3.27652 -0.54337 0 0 -1.63403 0 0 0.05918 0.01477 0.02235 0 2.73262 -0.52273 0 -0.93687 0.00584 0.39798 -3.25578
LEU_517 -6.69556 0.64401 3.55982 -0.49049 0.21165 0.10845 2.3266 -2.42922 -0.0307 -0.17116 -1.29446 0.24809 0 0 -0.63834 0 0 0.01363 -0.02696 0.19909 0.53978 0 -0.23024 0 0.18072 0.23522 0.5148 -3.22529
LEU_518 -6.19688 0.54176 3.71697 -0.50748 0.23424 0.1407 1.08917 -2.23746 -0.0225 -0.13455 -1.13741 -0.00742 0 0 0 0 0 0.01373 -0.04494 0.10579 2.24185 0 -0.07468 0 0.18072 0.14447 0.45094 -1.503
GLU_519 -3.126 0.18467 4.0928 -0.46819 0.05846 0.71706 1.65852 -1.85619 -0.0172 -0.13318 -1.29416 -1.49226 0 0 -1.07467 0 0 0.01801 0.00025 0.09339 0 4.15813 0.10606 0 -2.7348 0.12437 0.39212 -0.59282
GLY_520 -2.65528 0.42321 2.68215 -0.00044 0 0 1.12535 -1.24167 -0.00837 -0.06694 -1.87707 -0.2076 0 0 -1.07467 0 0 0.08899 -0.06111 0 0 0 -1.53436 0 0.83697 0.37163 0.27658 -2.92263
GLU_521 -2.17636 0.37337 1.89823 -0.28904 0.05371 0.34794 0.00179 -0.85018 -0 -0 0.16207 -0.31016 0 0 0 0 0 0.02965 0.18538 0.00046 0 2.88758 -0.1567 0 -2.7348 0.92474 0.62909 0.97678
PRO_522 -3.77059 0.49309 2.95336 -0.13711 0.00018 0.09663 0.86998 -1.22119 -0 -0 -0.69188 0.2291 0 0 -0.65637 0 0 0.01109 0.0116 0.0068 0.24459 0 -1.11011 0 -2.4119 0.32319 0.71224 -4.04732
ARG_523 -10.7192 0.66677 10.6733 -0.8595 0.42533 0.43011 4.26179 -4.90269 -0.04563 -0.21659 -5.56154 0.5383 0 0 -0.63834 0 0 0.0239 0.33575 0.49337 2.75091 0 -0.12918 0 -1.2888 -0.55538 0.72219 -3.59518
GLU_524 -8.89437 0.52752 8.05677 -0.18503 0.04002 0.29352 2.65184 -3.5838 -0.00191 -0.02815 -3.41126 -0.36139 0 0 -0.97767 0 0 0.13008 0.18095 0.0677 0 2.85358 0.45573 0 -2.7348 0.25275 0.90813 -3.7598
PHE_525 -10.7108 1.69593 4.02867 -1.02435 0.10189 0.54789 2.43225 -3.19933 -0.01904 -0.07665 -2.54646 -0.2815 0 0 0 0 0 0.03414 0.181 0.00107 0 1.7611 -0.51628 0 1.0402 0.32561 0.76738 -5.45732
VAL_526 -4.48187 0.49108 0.80503 -0.37476 0.2912 0.0927 0.26367 -1.11256 -0 -0 -0.18343 -0.20359 0 0 0 0 0 0.04137 -0.01906 0.0003 0.90441 0 -0.77994 0 1.9342 -0.29242 0.71624 -1.90744
GLU_527 -4.10403 0.38699 4.02671 -0.20037 0.02493 0.29906 1.91153 -1.99733 -0.03457 -0.18739 -1.21055 -0.62584 0 0 0 0 0 0.00328 0.06239 0.00061 0 3.30404 -0.12499 0 -2.7348 -0.12466 0.47405 -0.85094
ASN_528 -1.55584 0.20571 1.8375 -0.19886 0.04357 0.33636 0.50622 -0.8458 -0 -0 0.13133 -1.02647 0 0 0 0 0 0.0084 -0.04984 0.02403 0 1.86861 -1.0382 0 -0.93687 -0.38558 0.28387 -0.79188
SER_529 -2.80317 0.47118 2.57651 -0.02947 0.02228 0.02911 1.17415 -1.43719 -0.01516 -0.12638 -1.13396 0.02356 0 0 0 0 0 0.01731 -0.03239 0.00272 0.05052 0 0.24205 0.60341 -0.77834 -0.32442 0.37289 -1.09477
GLU_530 -5.64571 0.35757 5.20517 -0.26729 0.04156 0.3079 2.75641 -2.63893 -1e-05 -0.00033 -1.8458 -0.23426 0 0 0 0 0 0.02542 -0.01197 0.00513 0 3.09685 -0.09161 0 -2.7348 0.2354 0.34096 -1.09833
CYS:disulfide_531 -6.86723 0.71988 3.91039 -0.04813 0.00689 0.02041 1.25176 -2.13432 -0 -0 -1.45035 -0.30733 0 0 0 0 -0.72799 0.00565 -0.0484 0.19874 0.63454 0 0.12904 0 3.6196 0.03364 0.30306 -0.75014
ILE_532 -6.84976 0.75926 4.3794 -0.45534 0.32201 0.09392 2.72937 -2.5425 -0 -0 -2.23474 -0.00074 0 0 0 0 0 0.02308 -0.07566 0.09219 0.36376 0 -0.7366 0 0.73287 -0.25983 0.3578 -3.30152
GLN_533 -4.60984 0.43221 3.2285 -0.33285 0.06767 0.17858 1.08195 -1.59678 -0 -0 -1.22692 0.03652 0 0 0 0 0 0.00772 -0.04062 0.03956 0 2.87896 0.12057 0 -0.18838 -0.44511 0.28568 -0.08256
CYS:disulfide_534 -6.48383 0.4174 4.03253 -0.03596 0 0.01274 1.77865 -2.1015 -0 -0 -1.60448 -0.12557 0 0 0 0 -0.49382 0.02773 -0.03546 0.0727 0.36541 0 0.25191 0 3.6196 -0.3539 0.27007 -0.38581
HIS_535 -7.14822 0.86126 5.88851 -0.5384 0.0418 0.42191 2.15167 -2.73915 -0.01563 -0.14104 -1.86681 -0.8651 0 0 -1.1936 0 0 0.00484 -0.09467 0.00312 0 1.53834 -0.04919 0 -0.45461 -0.37238 0.84548 -3.72188
PRO_536 -3.04889 0.62258 2.35313 -0.07221 0 0.04489 0.63634 -0.94423 -0 -0 0.75301 0.57161 0 0 0 0 0 0.03875 -0.22918 0.11918 0.23173 0 -0.81463 0 -2.4119 -0.06136 1.38059 -0.8306
GLU_537 -6.13768 0.76156 5.71441 -0.40675 0.10736 0.86688 2.17139 -2.57435 -0.04745 -0.2637 -2.83724 -0.63018 0 0 -1.1936 0 0 0.09744 0.14512 0.17394 0 3.13514 0.24557 0 -2.7348 1.15734 0.97401 -1.27557
CYS:disulfide_538 -5.68834 0.44225 3.03189 -0.05104 0 0.03404 1.73752 -1.75899 -0.01478 -0.13836 -0.65205 -0.38622 0 0 0 0 -0.56645 0.05738 0.05623 0.38185 1.05431 0 0.14551 0 3.6196 1.00755 0.55156 2.86345
LEU_539 -6.45727 1.12552 4.27458 -0.505 0.30291 0.10321 2.20745 -2.35927 -0.01143 -0.11196 -2.18136 0.29533 0 0 -0.48799 0 0 0.08454 0.35998 0.11121 0.69271 0 -0.16313 0 0.18072 -0.12154 1.37677 -1.28401
PRO_540 -3.01373 0.57491 1.39108 -0.12545 0.00417 0.09203 0.24698 -0.75679 -0 -0 0.25598 0.22435 0 0 0 0 0 0.06255 -0.09318 0.02319 0.16056 0 -0.95645 0 -2.4119 -0.59297 1.43612 -3.47856
GLN_541 -7.56859 0.73284 6.5315 -0.66058 0.11405 0.69542 3.2784 -3.18027 -0.0102 -0.089 -2.15545 -1.01497 0 0 -0.48799 -0.50397 0 0.07797 -0.04465 0.18516 0 3.10631 -0.01597 0 -0.18838 0.37259 0.89646 0.07069
ALA_542 -1.88887 0.2717 1.9182 -0.02537 0.00039 0 0.58817 -0.96442 -0 -0 -0.36855 -0.26951 0 0 0 0 0 0.12075 -0.06677 0 0 0 0.04944 0 1.8394 0.39684 0.87849 2.4799
MET_543 -3.14798 0.18963 1.93194 -0.63265 0.22974 0.19822 0.90084 -1.09398 -0 -0 -0.97402 -0.53364 0 0 0 0 0 0.02615 0.00706 0.04314 0.99722 0 0.38652 0 0.60916 -0.00454 0.47522 -0.39196
ASN_544 -5.04585 0.62356 5.41212 -0.15913 0.00861 0.21094 2.5923 -2.60885 -0.04219 -0.16483 -1.49974 -0.84878 0 0 -1.01048 0 0 0.02916 -0.02353 0.00032 0 1.87641 -0.20071 0 -0.93687 0.41202 0.4677 -0.90784
ILE_545 -5.33298 0.48368 2.51817 -0.44513 0.31008 0.08069 1.77291 -1.77641 -0 -0 -0.55708 0.12866 0 0 -1.01048 0 0 0.20233 -0.00496 0.02846 0.57158 0 -0.70929 0 0.73287 -0.19236 0.6001 -2.59917
THR_546 -7.07449 0.94874 3.76337 -0.13163 0.09413 0.06137 2.45876 -2.26977 -0.06165 -0.40906 -1.57254 -0.87647 0 0 0 0 0 0.09239 -0.04072 0.0159 0.28587 0 0.02234 2.26857 -1.0874 -0.31241 0.80762 -3.01709
CYS:disulfide_547 -6.44078 1.07173 3.29625 -0.06667 0.00853 0.07269 2.04068 -1.98886 -0.00177 -0.02448 -0.67652 -0.35646 0 0 0 0 -0.49382 0.04103 -0.00832 0.27954 0.26045 0 -0.274 0 3.6196 -0.22372 0.64978 0.78488
THR_548 -3.04677 0.09474 2.42349 -0.13058 0.07024 0.08398 1.37912 -1.28813 -0.01551 -0.11041 -1.29343 -0.92628 0 0 0 -0.76 0 0.01818 -0.01041 0.00156 0.05281 0 -0.47472 2.2685 -1.0874 -0.23789 0.31939 -2.66952
GLY_549 -4.39405 0.5645 3.20459 -0.00165 0 0 1.53803 -1.93424 -0.00085 -0.00267 -0.17168 -0.36097 0 0 0 0 0 0.01813 -0.11673 0 0 0 -1.46829 0 0.83697 0.17617 0.16218 -1.95056
ARG_550 -3.56739 0.14939 2.14025 -0.58774 0.08196 0.36928 0.41405 -1.19248 -0 -0 -0.05302 0.51477 0 0 0 0 0 0.0871 -0.0551 0.01891 2.1908 0 -0.04006 0 -1.2888 -0.0029 0.16269 -0.65828
GLY_551 -3.18374 0.43203 3.41594 -0.00029 0 0 1.43085 -1.70521 -0 -0 -0.40854 -0.20482 0 0 0 0 0 0.03666 -0.03893 0 0 0 0.03849 0 0.83697 -0.5661 0.62798 0.71129
PRO_552 -5.3163 0.53138 3.60058 -0.09141 0.00071 0.05697 1.65404 -1.61917 -5e-05 -0.00019 -1.05872 0.70753 0 0 0 0 0 0.10562 -0.13358 0.00332 0.53282 0 -0.39619 0 -2.4119 -0.50253 0.6785 -3.65858
ASP_553 -3.92058 0.39843 4.3259 -0.26571 0.11477 0.90376 1.09238 -1.89459 -0 -0 -0.6192 -3.56325 0 0 0 0 0 0.12726 0.38191 0.36576 0 2.56219 -0.329 0 -2.3716 -0.02659 0.6998 -2.01837
ASN_554 -6.16009 0.639 6.6346 -0.21484 0.06405 0.343 2.97452 -3.16935 -0.00702 -0.02176 -2.80488 -0.67617 0 0 0 -0.76 0 0.02904 -0.00644 0.31846 0 2.49654 -0.63202 0 -0.93687 0.10731 0.67537 -1.10756
CYS:disulfide_555 -4.82034 0.71191 2.80085 -0.06903 0.00028 0.05306 1.13094 -1.61654 -0 -0 -0.08038 -0.42292 0 0 0 0 -0.56645 0.06635 -0.04697 0.0516 0.53299 0 0.11421 0 3.6196 -0.00392 0.33981 1.79505
ILE_556 -5.20014 0.91867 1.95656 -0.56113 0.30323 0.15304 1.70312 -1.53568 -0.00702 -0.02176 -1.07438 0.33493 0 0 0 0 0 0.04918 -0.06098 0.00182 1.80307 0 -0.15097 0 0.73287 -0.01429 0.50564 -0.16422
GLN_557 -5.75242 1.04158 4.35641 -0.26464 0.02873 0.2243 2.1298 -2.22524 -0.03014 -0.23806 -2.08688 -0.82479 0 0 0 -0.50397 0 0.20391 -0.02095 0.00753 0 3.85344 -0.02789 0 -0.18838 0.4569 0.55574 0.69499
CYS:disulfide_558 -5.9815 0.5747 2.87013 -0.06447 0.00031 0.04609 0.97607 -1.77764 -0 -0 0.11745 -0.3419 0 0 0 0 -0.49781 0.00958 -0.03239 0.0001 0.61332 0 0.10036 0 3.6196 0.26658 0.33387 0.83246
ALA_559 -4.82202 0.82226 1.99994 -0.02384 0 0 1.16234 -1.84144 -0 -0 -0.6176 -0.33341 0 0 0 0 0 0.02303 -0.05362 0 0 0 -0.24342 0 1.8394 -0.5435 0.43917 -2.19271
HIS_560 -5.98261 0.54098 3.95139 -0.41829 0.00962 0.50185 1.57016 -2.17691 -0.02784 -0.13816 -1.0534 0.02939 0 0 0 0 0 0.0077 0.00525 0.01779 0 2.43913 -0.22334 0 -0.45461 1.22815 0.64392 0.47014
TYR_561 -9.459 1.19403 4.13199 -0.66188 0.05413 0.37181 2.95166 -2.92946 -0.00564 -0.0165 -2.43317 -0.12936 0 0 0 0 0 0.00811 0.00704 0.09853 0 2.01121 -0.27942 0.00033 1.2797 1.33775 0.55563 -1.91251
ILE_562 -6.34943 0.3858 3.83002 -0.48314 0.41404 0.10482 2.77187 -2.37561 -0.01655 -0.14584 -2.77201 0.05338 0 0 0 0 0 0.04085 -0.01384 0.01243 0.43207 0 -0.74824 0 0.73287 -0.43013 0.40966 -4.14696
ASP_563 -6.41438 0.21439 7.06466 -0.20354 0.0286 0.66539 3.40746 -3.10275 -0.03566 -0.2877 -6.51551 -0.83706 0 0 0 -1.31314 0 0.03123 0.01874 0.11185 0 2.7531 -0.45232 0 -2.3716 -0.11801 0.36831 -6.98792
GLY_564 -2.64735 0.67626 2.2206 -0.00024 0 0 0.62201 -1.34877 -0.00115 -0.01598 0.28672 -0.29633 0 0 0 0 0 0.01467 -0.24793 0 0 0 -1.35132 0 0.83697 1.00633 0.8663 0.62079
PRO_565 -3.58421 0.57813 1.98315 -0.10049 0.00259 0.06364 0.66014 -0.85491 -0.00259 -0.00937 -0.07328 0.65046 0 0 0 0 0 0.02774 0.05901 0.04123 0.33005 0 -0.06699 0 -2.4119 0.91411 0.93574 -0.85774
HIS_566 -7.1846 0.59838 5.73815 -0.40578 0.08723 0.38864 2.39597 -2.80751 -0.00045 -0.00833 -2.38988 -0.39212 0 0 0 0 0 0.00489 0.21039 0.03354 0 3.01001 -0.04242 0 -0.45461 0.09237 0.74069 -0.38544
CYS:disulfide_567 -5.60812 0.5699 3.18516 -0.06587 0.00108 0.04802 1.90258 -1.81567 -0.00254 -0.00918 -1.54405 -0.41821 0 0 0 0 -0.49781 0.00462 -0.06124 0.00734 0.48159 0 0.10987 0 3.6196 0.01646 0.60269 0.52623
VAL_568 -6.47279 0.38138 3.64 -0.30282 0.14276 0.06203 2.24278 -2.50316 -0 -0 -1.74458 -0.40461 0 0 0 0 0 0.01356 -0.02063 0.01819 0.15552 0 -0.42962 0 1.9342 -0.22991 0.22654 -3.29117
LYS_569 -4.12198 0.34285 2.89865 -0.44164 0.07523 0.2664 0.65905 -1.34927 -0.01961 -0.12554 -0.18422 -0.19774 0 0 0 0 0 0.04531 0.02716 0.02515 2.34126 0 -0.11681 0 -1.5107 -0.26628 0.23619 -1.41654
THR_570 -3.42639 0.26782 1.89182 -0.12158 0.05747 0.09379 0.32516 -1.16291 -0 -0 -0.40077 -0.58522 0 0 0 0 0 0.06497 0.07908 0.00719 0.1879 0 -0.27429 2.2846 -1.0874 -0.25601 0.22667 -1.8281
CYS:disulfide_571 -4.80108 0.6418 1.96079 -0.04055 0 0.01567 0.40422 -1.20574 -0 -0 -0.2022 -0.18498 0 0 0 0 -0.78369 0.16567 0.00258 0.00011 0.20475 0 0.16988 0 3.6196 -0.1119 0.83041 0.68534
PRO_572 -5.00696 0.44026 3.15168 -0.11802 0.00579 0.08795 1.30977 -1.20565 -0 -0 -1.23628 0.23016 0 0 0 0 0 0.16652 -0.10195 0.04775 0.11242 0 -0.93986 0 -2.4119 -0.22339 0.836 -4.85573
ALA_573 -2.72712 0.19398 1.02976 -0.02874 0.01387 0 0.78793 -1.01575 -0 -0 0.32342 -0.47681 0 0 0 0 0 0.03386 0.0311 0 0 0 -0.11648 0 1.8394 1.1189 0.24506 1.25239
GLY_574 -3.50049 0.25782 2.13665 -6e-05 0 0 0.79262 -1.47981 -0 -0 -0.71156 -0.35147 0 0 0 0 0 0.05932 -0.13034 0 0 0 -1.53719 0 0.83697 1.78333 0.1124 -1.7318
VAL_575 -5.23335 0.29271 3.57645 -0.27177 0.15926 0.05344 2.35379 -2.12944 -0.00203 -0.0092 -1.77869 0.04317 0 0 0 0 0 0.0705 -0.05529 4e-05 0.09457 0 -0.44245 0 1.9342 0.06504 0.24614 -1.03293
MET_576 -6.72519 0.58583 3.36268 -0.49347 0.12152 0.15167 1.48024 -1.81497 -0.01255 -0.11156 -1.61896 0.0166 0 0 0 0 0 0.0093 -0.03022 0.16426 1.52515 0 0.21181 0 0.60916 -0.39919 0.33824 -2.62965
GLY_577 -4.18341 0.24654 3.76787 -0.00041 0 0 2.04333 -2.07054 -0.00713 -0.07852 -1.98701 -0.18666 0 0 0 0 0 0.01819 -0.08454 0 0 0 -1.00616 0 0.83697 0.18389 0.20034 -2.30725
GLU_578 -3.30093 0.54475 4.112 -0.46581 0.18061 0.73694 1.76871 -1.9035 -0.03164 -0.18546 -1.79407 -1.22672 0 0 -1.07659 0 0 0.02078 -0.00994 0.10025 0 5.07739 0.12535 0 -2.7348 0.17321 0.32368 0.43421
ASN_579 -2.63216 0.40007 3.08925 -0.19051 0.04488 0.32231 1.09273 -1.38136 -0 -0 -1.03868 -0.9666 0 0 -1.07659 0 0 0.02992 -0.04912 0.00077 0 1.76046 -0.89886 0 -0.93687 -0.47605 0.43476 -2.47166
ASN_580 -2.76861 0.41071 2.87841 -0.19277 0.04577 0.3216 0.96918 -1.36007 -0.0211 -0.23267 -1.39602 -0.97588 0 0 0 -0.61588 0 0.03729 0.08112 0.0036 0 1.87315 -0.96471 0 -0.93687 -0.77536 0.41272 -3.2064
THR_581 -4.08977 0.41037 4.40327 -0.20525 0.11619 0.07461 2.21792 -2.20499 -0.0108 -0.09728 -2.60777 -0.94683 0 0 0 0 0 0.07428 0.05595 0.00028 1.17096 0 -0.72906 2.28686 -1.0874 -0.39493 0.56278 -1.00062
LEU_582 -5.96774 0.48072 1.78388 -0.48014 0.22779 0.09066 0.49973 -1.66415 -0.00697 -0.0211 -0.7952 0.17287 0 0 0 0 0 0.04308 0.01328 0.04762 0.51654 0 -0.36033 0 0.18072 -0.11069 0.56752 -4.78192
VAL_583 -6.46236 0.35151 3.33917 -0.28439 0.19454 0.0616 2.62458 -2.29334 -0 -0 -3.38255 -0.17752 0 0 0 0 0 0.0575 0.08181 2e-05 0.17422 0 -0.59211 0 1.9342 -0.35421 0.4098 -4.31753
TRP_584 -10.1713 0.52594 4.11742 -0.83269 0.0319 0.37824 1.21482 -3.23985 -0.01106 -0.0386 -1.80893 -0.26198 0 0 0 0 0 0.05484 -0.03049 0.09829 0 1.66654 0.08315 0 1.6906 0.17151 0.39624 -5.96544
LYS_585 -9.49505 0.53591 7.9154 -0.29696 0.02372 0.1328 3.06195 -3.21051 -3e-05 -0.00061 -3.54529 -0.13721 0 0 0 -0.68487 0 0.02258 -0.00599 0.93343 2.03023 0 0.05611 0 -1.5107 0.34354 0.43982 -3.39173
TYR_586 -7.39971 0.57392 4.77597 -0.80494 0.06462 0.12224 2.62321 -2.85236 -2e-05 -7e-05 -1.882 -0.49843 0 0 0 0 0 0.01454 -0.00862 0.00272 0 2.08467 -0.24536 0.00161 1.2797 0.07468 0.29268 -1.78096
ALA_587 -4.70651 0.95528 1.31912 -0.027 0.00105 0 0.72036 -1.62112 -0 -0 -0.14574 -0.26434 0 0 0 0 0 0.01447 0.071 0 0 0 0.1025 0 1.8394 -0.06587 0.44355 -1.36386
ASP_588 -5.29523 0.30999 8.40461 -0.24258 0.13967 0.8715 4.51487 -3.71239 -0 -0 -6.16489 -0.78446 0 0 -0.96453 -0.52011 0 0.08403 -0.06841 0.00765 0 1.6911 -0.6297 0 -2.3716 -0.23504 0.46107 -4.50445
ALA_589 -1.39363 0.16853 1.78658 -0.02597 0.00146 0 0.40319 -0.89215 -0 -0 0.9322 -0.38965 0 0 0 0 0 0.06332 -0.09953 0 0 0 -0.10996 0 1.8394 -0.39725 0.43115 2.31769
GLY_590 -2.33525 0.31233 2.68401 -8e-05 0 0 1.09703 -1.39021 -0.03536 -0.12511 -1.55174 -0.38887 0 0 -0.38272 0 0 0.00575 -0.10007 0 0 0 0.36247 0 0.83697 -0.32058 0.50253 -0.82891
HIS_D_591 -5.60889 0.53037 5.03547 -0.44067 0.02368 0.59056 2.99263 -2.74714 -0.00562 -0.01795 -2.83013 -0.56008 0 0 0 0 0 0.06256 -0.07589 0.01383 0 1.57707 -0.40768 0 -0.45461 -0.11474 0.41918 -2.01802
VAL_592 -6.75154 0.54924 5.25881 -0.27124 0.16865 0.05478 3.0419 -3.11131 -0.03538 -0.12519 -2.57664 -0.14364 0 0 -0.58181 0 0 0.0233 -0.03324 0.01808 0.24269 0 -0.68637 0 1.9342 -0.33478 0.3781 -2.98137
CYS:disulfide_593 -6.8005 0.4054 3.56669 -0.04908 0.00622 0.01984 1.10483 -2.05627 -0.02723 -0.19482 -1.14818 -0.31705 0 0 0 0 -0.78369 0.04282 -0.02208 0.1254 0.62982 0 0.04707 0 3.6196 -0.40494 0.42429 -1.81187
HIS_594 -6.24226 0.40506 6.29906 -0.4033 0.00545 0.43081 3.24662 -2.92788 -0 -0 -2.97087 -0.22039 0 0 0 -0.52011 0 0.0519 0.08952 0.0029 0 1.95191 -0.08522 0 -0.45461 -0.27552 0.3236 -1.29332
LEU_595 -4.35412 0.37062 2.23347 -0.53817 0.17806 0.12147 0.85154 -1.35903 -0.00559 -0.02013 -1.01984 0.29293 0 0 0 0 0 0.08828 -0.04618 0.07049 0.52203 0 -0.22875 0 0.18072 -0.21755 0.26628 -2.61348
CYS:disulfide_596 -6.6969 0.31808 3.72477 -0.03612 0 0.01323 1.8135 -2.03676 -0 -0 -1.31122 -0.1282 0 0 0 0 -0.43962 0.06699 0.19681 0.01715 0.25223 0 0.17986 0 3.6196 -0.33322 0.35717 -0.42264
HIS_597 -7.44001 1.24537 6.10022 -0.4968 0.03792 0.35427 2.77398 -2.98541 -0.03279 -0.16967 -1.7694 -0.94005 0 0 -1.20701 0 0 0.11329 0.01734 0.259 0 1.49266 -0.05108 0 -0.45461 -0.49208 0.93844 -2.70641
PRO_598 -2.89837 0.59978 2.16893 -0.06846 0 0.04271 0.8015 -0.96999 -0.00465 -0.04594 0.89087 0.5704 0 0 0 0 0 0.12092 -0.20137 0.11433 0.22668 0 -0.7396 0 -2.4119 -0.14176 1.12988 -0.81604
ASN_599 -4.84676 0.592 4.24888 -0.18969 0.04227 0.31267 2.26646 -2.16493 -0.0147 -0.15859 -2.16877 -0.36356 0 0 -1.85763 0 0 0.04543 -0.03427 4e-05 0 1.83336 -0.10743 0 -0.93687 -0.0186 0.47224 -3.04847
CYS:disulfide_600 -5.54916 0.60687 3.5042 -0.04648 0.00253 0.0187 1.39878 -1.92638 -0.01326 -0.07101 -0.60382 -0.29484 0 0 0 0 -0.55361 0.03546 -0.01899 0.1925 0.62138 0 0.10857 0 3.6196 -0.33977 0.42286 1.11414
THR_601 -5.07505 0.55605 2.7691 -0.11873 0.08143 0.06086 1.64703 -1.81849 -0.01693 -0.20824 0.18181 -0.72767 0 0 0 0 0 0.02481 -0.03231 0.00026 0.19167 0 -0.66823 2.27988 -1.0874 -0.23907 0.5619 -1.63733
TYR_602 -3.52377 0.44739 1.67271 -0.63652 0.06454 0.35435 0.78177 -1.11847 -0.03043 -0.12977 0.00389 -0.22433 0 0 0 0 0 0.09451 -0.03848 0.02553 0 2.07389 -0.18975 0.00204 1.2797 -0.04972 0.48047 1.33955
GLY_603 -2.47851 0.22735 1.89572 -0.0007 0 0 0.62665 -1.04542 -0.03043 -0.12977 -0.63527 -0.22666 0 0 0 0 0 0.11179 -0.1437 0 0 0 -1.53962 0 0.83697 0.34388 0.15898 -2.02871
CYS:disulfide_604 -5.09867 0.22833 1.93947 -0.06875 0.00247 0.0665 0.84521 -1.18307 -0 -0 -0.32418 -0.33845 0 0 0 0 -0.43962 0.01489 -0.00136 0.04593 0.25243 0 -0.28837 0 3.6196 0.17737 0.25647 -0.29381
THR_605 -3.50927 0.47204 1.71294 -0.1339 0.07163 0.09027 0.99548 -1.21568 -0 -0 -1.29039 -0.83373 0 0 0 0 0 0.02126 -0.01284 0 0.05218 0 -0.41932 2.2849 -1.0874 -0.13134 0.32397 -2.60921
GLY_606 -3.73428 0.40154 3.3319 -0.00105 0 0 1.52206 -1.76581 -0.02362 -0.11616 0.28571 -0.2905 0 0 0 0 0 0.05534 -0.11429 0 0 0 -1.52133 0 0.83697 0.61167 0.66064 0.13879
PRO_607 -2.81623 0.61191 1.70073 -0.18547 0.00101 0.13076 0.32072 -0.80915 -0.01044 -0.09364 -0.10481 0.03708 0 0 0 0 0 0.13918 0.08337 0.00055 0.85846 0 -0.90547 0 -2.4119 0.22764 0.67638 -2.54932
GLY_608 -3.21401 0.55777 3.1636 -0.00034 0 0 1.64287 -1.66302 -0.00559 -0.02013 0.03344 -0.13929 0 0 0 0 0 0.96116 2.4652 0 0 0 -1.45201 0 0.83697 -0.00093 3.53926 6.70495
LEU_609 -3.14231 0.39862 2.62675 -0.44424 0.21096 0.08678 1.01441 -1.28075 -0.00473 -0.03165 1.19831 0.32592 0 0 0 0 0 3.54607 0.04071 0.01543 0.21488 0 0.22856 0 0.18072 4.29918 7.9327 17.4163
GLU_610 -1.80543 0.37826 1.83523 -0.23388 0.04889 0.38156 0.54193 -0.87627 -0.01044 -0.09364 -0.15446 -0.57354 0 0 0 0 0 0.31395 -0.05127 0.00479 0 2.91902 0.02687 0 -2.7348 3.71807 4.76697 8.40182
GLY_611 -3.5495 0.28179 3.77471 -6e-05 0 0 2.65859 -1.94842 -0 -0 -2.21444 -0.41103 0 0 0 0 0 0.13204 -0.11251 0 0 0 0.25635 0 0.83697 -0.23377 0.40904 -0.12023
CYS:disulfide_612 -4.25056 0.93197 3.24234 -0.06269 0 0.04997 1.33501 -1.56922 -0.00473 -0.03165 0.64087 -0.40014 0 0 0 0 -0.55361 0.75461 0.18578 0.02641 0.26713 0 -0.42418 0 3.6196 0.27359 1.42198 5.4525
PRO_613 -3.23159 0.71127 1.88178 -0.11277 0 0.08049 0.44502 -0.76883 -0 -0 -0.03787 0.3343 0 0 0 0 0 1.14873 -0.05645 0.0026 0.12995 0 -1.23789 0 -2.4119 0.16246 1.38317 -1.57752
THR_614 -2.10841 0.21007 2.24579 -0.13976 0.04515 0.04958 0.8192 -1.08335 -0 -0 -0.60662 -0.065 0 0 0 0 0 0.76957 -0.04189 0.02982 0.22831 0 0.30723 2.30904 -1.0874 -0.22636 0.40321 2.05818
ASN_615 -3.20771 0.5736 2.67294 -0.2444 0.01118 0.36448 1.07921 -1.37502 -0 -0 -0.59006 -0.41159 0 0 -0.89018 0 0 0.0688 0.01057 0.01 0 2.5023 0.17597 0 -0.93687 -0.19788 0.41753 0.03286
GLY_616 -2.76206 0.46421 3.90912 -0.00138 0 0 2.06888 -1.82244 -0 -0 -0.20156 -0.36467 0 0 0 0 0 0.02132 -0.02551 0 0 0 -1.54367 0 0.83697 1.02915 0.8291 2.43744
PRO_617 -1.27328 0.2311 1.024 -0.06688 0 0.04157 0.36013 -0.4478 -0 -0 0.523 0.60286 0 0 0 0 0 0.02751 -0.18898 0.00707 0.21285 0 -0.5494 0 -2.4119 1.22083 0.76334 0.076
LYS_618 -3.19167 0.60517 2.36672 -0.32327 0.04138 0.17598 0.74836 -1.11055 -0 -0 -0.40742 -0.15078 0 0 0 0 0 0.04029 -0.04272 0.00209 1.80791 0 -0.15771 0 -1.5107 -0.13411 0.46817 -0.77285
ILE_619 -9.25652 1.58706 5.05042 -0.63146 0.74618 0.138 4.01545 -3.2216 -0 -0 -0.7836 -0.22548 0 0 0 0 0 0.02865 0.15767 0.12291 1.23488 0 0.04167 0 0.73287 0.15692 1.27619 1.17017
PRO_620 -2.51432 0.48806 1.43182 -0.07626 0 0.04603 0.42677 -0.55905 -0 -0 0.33417 0.56814 0 0 0 0 0 0.04868 -0.09263 0.00498 0.48482 0 -0.45212 0 -2.4119 0.14408 1.35191 -0.77681
SER:CtermProteinFull_621 -3.5287 0.39696 3.58437 -0.03916 0.0009 0.04269 2.11052 -1.6412 -0.00688 -0.09559 -0.81481 0.34569 0 0 -1.54081 0 0 0.12958 0 0.30368 0.62179 0 0 0.72977 -0.77834 -0.22759 0.97869 0.57158
VRT_622 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 45.2487 0 0 0 0 0 0 0 0 0 45.2487
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 690827 DOMAINID 682324 MODEL 2 4KRP.pdb
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 458.789
SSBOND     CYS A    7    CYS A   34                                       2.05  
SSBOND     CYS A  191    CYS A  195                                       2.13  
SSBOND     CYS A  199    CYS A  216                                       2.03  
SSBOND     CYS A  212    CYS A  224                                       2.03  
SSBOND     CYS A  227    CYS A  236                                       2.03  
SSBOND     CYS A  240    CYS A  267                                       2.05  
SSBOND     CYS A  271    CYS A  283                                       2.04  
SSBOND     CYS A  287    CYS A  302                                       2.05  
SSBOND     CYS A  305    CYS A  309                                       2.03  
SSBOND     CYS A  313    CYS A  338                                       2.02  
SSBOND     CYS A  446    CYS A  475                                       2.03  
SSBOND     CYS A  482    CYS A  491                                       2.05  
SSBOND     CYS A  486    CYS A  499                                       2.04  
SSBOND     CYS A  502    CYS A  511                                       2.03  
SSBOND     CYS A  515    CYS A  531                                       2.03  
SSBOND     CYS A  534    CYS A  547                                       2.03  
SSBOND     CYS A  538    CYS A  555                                       2.04  
SSBOND     CYS A  558    CYS A  567                                       2.03  
SSBOND     CYS A  571    CYS A  593                                       2.03  
SSBOND     CYS A  596    CYS A  604                                       2.04  
SSBOND     CYS A  600    CYS A  612                                       2.02  
ATOM      1  N   LEU A   1      47.515 -23.224  77.704  1.00  3.190          N  
ATOM      2  CA  LEU A   1      47.205 -22.439  78.891  1.00  3.930          C  
ATOM      3  C   LEU A   1      46.872 -23.364  80.060  1.00  3.340          C  
ATOM      4  O   LEU A   1      45.718 -23.451  80.477  1.00  3.480          O  
ATOM      5  CB  LEU A   1      46.019 -21.514  78.585  1.00  5.210          C  
ATOM      6  CG  LEU A   1      45.659 -20.405  79.596  1.00  5.210          C  
ATOM      7  CD1 LEU A   1      46.812 -19.370  79.739  1.00  5.210          C  
ATOM      8  CD2 LEU A   1      44.391 -19.740  79.090  1.00  5.210          C  
ATOM      9 1H   LEU A   1      46.971 -22.885  76.924  1.00  3.830          H  
ATOM     10 2H   LEU A   1      48.498 -23.148  77.488  1.00  3.830          H  
ATOM     11 3H   LEU A   1      47.281 -24.195  77.874  1.00  3.830          H  
ATOM     12  HA  LEU A   1      48.082 -21.853  79.155  1.00  4.720          H  
ATOM     13 1HB  LEU A   1      46.209 -21.032  77.639  1.00  6.250          H  
ATOM     14 2HB  LEU A   1      45.133 -22.138  78.463  1.00  6.250          H  
ATOM     15  HG  LEU A   1      45.473 -20.841  80.585  1.00  6.250          H  
ATOM     16 1HD1 LEU A   1      46.513 -18.601  80.449  1.00  6.250          H  
ATOM     17 2HD1 LEU A   1      47.713 -19.847  80.107  1.00  6.250          H  
ATOM     18 3HD1 LEU A   1      47.015 -18.906  78.774  1.00  6.250          H  
ATOM     19 1HD2 LEU A   1      44.096 -18.967  79.767  1.00  6.250          H  
ATOM     20 2HD2 LEU A   1      44.569 -19.311  78.110  1.00  6.250          H  
ATOM     21 3HD2 LEU A   1      43.596 -20.480  79.018  1.00  6.250          H  
ATOM     22  N   GLU A   2      47.893 -24.072  80.561  1.00  2.790          N  
ATOM     23  CA  GLU A   2      47.723 -25.044  81.661  1.00  2.410          C  
ATOM     24  C   GLU A   2      47.541 -24.391  83.037  1.00  1.460          C  
ATOM     25  O   GLU A   2      47.055 -25.126  83.902  1.00  1.310          O  
ATOM     26  CB  GLU A   2      48.934 -25.982  81.719  1.00  3.530          C  
ATOM     27  CG  GLU A   2      49.053 -26.945  80.553  1.00  3.530          C  
ATOM     28  CD  GLU A   2      50.289 -27.801  80.639  1.00  3.530          C  
ATOM     29  OE1 GLU A   2      51.047 -27.618  81.564  1.00  3.530          O  
ATOM     30  OE2 GLU A   2      50.473 -28.635  79.785  1.00  3.530          O  
ATOM     31  H   GLU A   2      48.823 -23.940  80.196  1.00  3.350          H  
ATOM     32  HA  GLU A   2      46.833 -25.639  81.453  1.00  2.890          H  
ATOM     33 1HB  GLU A   2      49.850 -25.390  81.755  1.00  4.230          H  
ATOM     34 2HB  GLU A   2      48.891 -26.573  82.634  1.00  4.230          H  
ATOM     35 1HG  GLU A   2      48.176 -27.589  80.538  1.00  4.230          H  
ATOM     36 2HG  GLU A   2      49.071 -26.379  79.625  1.00  4.230          H  
ATOM     37  N   GLU A   3      48.600 -23.753  83.438  1.00  1.210          N  
ATOM     38  CA  GLU A   3      48.485 -22.446  84.071  1.00  0.820          C  
ATOM     39  C   GLU A   3      47.180 -21.987  84.790  1.00  1.170          C  
ATOM     40  O   GLU A   3      47.147 -20.764  84.957  1.00  2.370          O  
ATOM     41  CB  GLU A   3      48.881 -21.355  83.050  1.00  1.300          C  
ATOM     42  CG  GLU A   3      50.359 -21.380  82.595  1.00  1.300          C  
ATOM     43  CD  GLU A   3      51.347 -20.991  83.735  1.00  1.300          C  
ATOM     44  OE1 GLU A   3      50.889 -20.514  84.755  1.00  1.300          O  
ATOM     45  OE2 GLU A   3      52.538 -21.165  83.568  1.00  1.300          O  
ATOM     46  H   GLU A   3      49.277 -24.341  83.895  1.00  1.450          H  
ATOM     47  HA  GLU A   3      49.256 -22.433  84.841  1.00  0.980          H  
ATOM     48 1HB  GLU A   3      48.260 -21.452  82.166  1.00  1.560          H  
ATOM     49 2HB  GLU A   3      48.702 -20.363  83.462  1.00  1.560          H  
ATOM     50 1HG  GLU A   3      50.597 -22.384  82.241  1.00  1.560          H  
ATOM     51 2HG  GLU A   3      50.480 -20.691  81.758  1.00  1.560          H  
ATOM     52  N   LYS A   4      46.803 -22.705  85.831  1.00  0.470          N  
ATOM     53  CA  LYS A   4      45.367 -22.947  86.133  1.00  0.350          C  
ATOM     54  C   LYS A   4      44.341 -22.819  84.959  1.00  0.360          C  
ATOM     55  O   LYS A   4      44.655 -22.322  83.876  1.00  0.410          O  
ATOM     56  CB  LYS A   4      45.007 -21.920  87.221  1.00  0.540          C  
ATOM     57  CG  LYS A   4      45.807 -22.090  88.536  1.00  0.540          C  
ATOM     58  CD  LYS A   4      45.479 -21.029  89.595  1.00  0.540          C  
ATOM     59  CE  LYS A   4      46.541 -21.073  90.722  1.00  0.540          C  
ATOM     60  NZ  LYS A   4      46.295 -20.079  91.805  1.00  0.540          N  
ATOM     61  H   LYS A   4      47.313 -22.466  86.659  1.00  0.560          H  
ATOM     62  HA  LYS A   4      45.278 -23.959  86.536  1.00  0.420          H  
ATOM     63 1HB  LYS A   4      45.172 -20.910  86.841  1.00  0.650          H  
ATOM     64 2HB  LYS A   4      43.969 -22.009  87.462  1.00  0.650          H  
ATOM     65 1HG  LYS A   4      45.573 -23.074  88.952  1.00  0.650          H  
ATOM     66 2HG  LYS A   4      46.869 -22.045  88.344  1.00  0.650          H  
ATOM     67 1HD  LYS A   4      45.463 -20.034  89.143  1.00  0.650          H  
ATOM     68 2HD  LYS A   4      44.495 -21.233  90.026  1.00  0.650          H  
ATOM     69 1HE  LYS A   4      46.570 -22.069  91.160  1.00  0.650          H  
ATOM     70 2HE  LYS A   4      47.510 -20.854  90.272  1.00  0.650          H  
ATOM     71 1HZ  LYS A   4      47.027 -20.141  92.496  1.00  0.650          H  
ATOM     72 2HZ  LYS A   4      46.269 -19.140  91.436  1.00  0.650          H  
ATOM     73 3HZ  LYS A   4      45.405 -20.310  92.252  1.00  0.650          H  
ATOM     74  N   LYS A   5      43.067 -23.174  85.228  1.00  0.350          N  
ATOM     75  CA  LYS A   5      41.975 -23.046  84.242  1.00  0.340          C  
ATOM     76  C   LYS A   5      41.418 -21.623  84.154  1.00  0.270          C  
ATOM     77  O   LYS A   5      40.958 -21.043  85.147  1.00  0.240          O  
ATOM     78  CB  LYS A   5      40.833 -24.019  84.547  1.00  0.480          C  
ATOM     79  CG  LYS A   5      39.566 -23.855  83.652  1.00  0.480          C  
ATOM     80  CD  LYS A   5      39.789 -24.247  82.194  1.00  0.480          C  
ATOM     81  CE  LYS A   5      38.498 -24.081  81.396  1.00  0.480          C  
ATOM     82  NZ  LYS A   5      38.688 -24.378  79.948  1.00  0.480          N  
ATOM     83  H   LYS A   5      42.864 -23.586  86.148  1.00  0.420          H  
ATOM     84  HA  LYS A   5      42.386 -23.299  83.263  1.00  0.410          H  
ATOM     85 1HB  LYS A   5      41.188 -25.042  84.445  1.00  0.580          H  
ATOM     86 2HB  LYS A   5      40.515 -23.891  85.586  1.00  0.580          H  
ATOM     87 1HG  LYS A   5      38.785 -24.502  84.050  1.00  0.580          H  
ATOM     88 2HG  LYS A   5      39.196 -22.831  83.699  1.00  0.580          H  
ATOM     89 1HD  LYS A   5      40.552 -23.620  81.741  1.00  0.580          H  
ATOM     90 2HD  LYS A   5      40.112 -25.284  82.142  1.00  0.580          H  
ATOM     91 1HE  LYS A   5      37.741 -24.752  81.800  1.00  0.580          H  
ATOM     92 2HE  LYS A   5      38.149 -23.050  81.501  1.00  0.580          H  
ATOM     93 1HZ  LYS A   5      37.813 -24.248  79.461  1.00  0.580          H  
ATOM     94 2HZ  LYS A   5      39.380 -23.744  79.568  1.00  0.580          H  
ATOM     95 3HZ  LYS A   5      39.001 -25.330  79.830  1.00  0.580          H  
ATOM     96  N   VAL A   6      41.383 -21.088  82.940  1.00  0.240          N  
ATOM     97  CA  VAL A   6      40.936 -19.720  82.737  1.00  0.200          C  
ATOM     98  C   VAL A   6      39.595 -19.610  81.986  1.00  0.200          C  
ATOM     99  O   VAL A   6      39.410 -20.224  80.930  1.00  0.180          O  
ATOM    100  CB  VAL A   6      42.031 -18.969  81.929  1.00  0.300          C  
ATOM    101  CG1 VAL A   6      41.627 -17.542  81.697  1.00  0.300          C  
ATOM    102  CG2 VAL A   6      43.420 -19.047  82.649  1.00  0.300          C  
ATOM    103  H   VAL A   6      41.741 -21.623  82.157  1.00  0.290          H  
ATOM    104  HA  VAL A   6      40.822 -19.247  83.710  1.00  0.240          H  
ATOM    105  HB  VAL A   6      42.111 -19.437  80.957  1.00  0.360          H  
ATOM    106 1HG1 VAL A   6      42.381 -17.050  81.109  1.00  0.360          H  
ATOM    107 2HG1 VAL A   6      40.680 -17.491  81.162  1.00  0.360          H  
ATOM    108 3HG1 VAL A   6      41.525 -17.035  82.662  1.00  0.360          H  
ATOM    109 1HG2 VAL A   6      44.171 -18.540  82.055  1.00  0.360          H  
ATOM    110 2HG2 VAL A   6      43.383 -18.592  83.596  1.00  0.360          H  
ATOM    111 3HG2 VAL A   6      43.716 -20.092  82.773  1.00  0.360          H  
ATOM    112  N   CYS A   7      38.664 -18.830  82.545  1.00  0.250          N  
ATOM    113  CA  CYS A   7      37.384 -18.556  81.900  1.00  0.300          C  
ATOM    114  C   CYS A   7      37.313 -17.084  81.511  1.00  0.300          C  
ATOM    115  O   CYS A   7      37.981 -16.240  82.116  1.00  0.260          O  
ATOM    116  CB  CYS A   7      36.203 -18.923  82.803  1.00  0.400          C  
ATOM    117  SG  CYS A   7      36.047 -17.941  84.316  1.00  0.400          S  
ATOM    118  H   CYS A   7      38.890 -18.378  83.428  1.00  0.300          H  
ATOM    119  HA  CYS A   7      37.311 -19.157  80.994  1.00  0.360          H  
ATOM    120 1HB  CYS A   7      35.273 -18.816  82.242  1.00  0.480          H  
ATOM    121 2HB  CYS A   7      36.285 -19.969  83.085  1.00  0.480          H  
ATOM    122  N   GLN A   8      36.493 -16.746  80.522  1.00  0.360          N  
ATOM    123  CA  GLN A   8      36.445 -15.349  80.105  1.00  0.400          C  
ATOM    124  C   GLN A   8      35.877 -14.364  81.122  1.00  0.380          C  
ATOM    125  O   GLN A   8      36.343 -13.231  81.192  1.00  0.370          O  
ATOM    126  CB  GLN A   8      35.706 -15.197  78.779  1.00  0.540          C  
ATOM    127  CG  GLN A   8      35.724 -13.764  78.228  1.00  0.540          C  
ATOM    128  CD  GLN A   8      37.147 -13.237  77.944  1.00  0.540          C  
ATOM    129  OE1 GLN A   8      37.961 -13.882  77.266  1.00  0.540          O  
ATOM    130  NE2 GLN A   8      37.447 -12.052  78.467  1.00  0.540          N  
ATOM    131  H   GLN A   8      35.945 -17.456  80.051  1.00  0.430          H  
ATOM    132  HA  GLN A   8      37.473 -15.045  79.919  1.00  0.480          H  
ATOM    133 1HB  GLN A   8      36.138 -15.860  78.035  1.00  0.650          H  
ATOM    134 2HB  GLN A   8      34.663 -15.483  78.913  1.00  0.650          H  
ATOM    135 1HG  GLN A   8      35.176 -13.759  77.288  1.00  0.650          H  
ATOM    136 2HG  GLN A   8      35.233 -13.089  78.934  1.00  0.650          H  
ATOM    137 1HE2 GLN A   8      38.350 -11.644  78.323  1.00  0.650          H  
ATOM    138 2HE2 GLN A   8      36.762 -11.565  79.017  1.00  0.650          H  
ATOM    139  N   GLY A   9      34.881 -14.754  81.889  1.00  0.390          N  
ATOM    140  CA  GLY A   9      34.238 -13.819  82.805  1.00  0.380          C  
ATOM    141  C   GLY A   9      33.140 -13.053  82.081  1.00  0.430          C  
ATOM    142  O   GLY A   9      32.989 -13.182  80.862  1.00  0.470          O  
ATOM    143  H   GLY A   9      34.551 -15.708  81.827  1.00  0.470          H  
ATOM    144 1HA  GLY A   9      33.813 -14.367  83.638  1.00  0.460          H  
ATOM    145 2HA  GLY A   9      34.965 -13.122  83.213  1.00  0.460          H  
ATOM    146  N   THR A  10      32.413 -12.208  82.819  1.00  0.440          N  
ATOM    147  CA  THR A  10      31.279 -11.472  82.246  1.00  0.480          C  
ATOM    148  C   THR A  10      31.347  -9.945  82.451  1.00  0.480          C  
ATOM    149  O   THR A  10      32.321  -9.406  83.000  1.00  0.440          O  
ATOM    150  CB  THR A  10      29.942 -12.050  82.784  1.00  0.660          C  
ATOM    151  OG1 THR A  10      29.833 -11.824  84.186  1.00  0.660          O  
ATOM    152  CG2 THR A  10      29.905 -13.551  82.550  1.00  0.660          C  
ATOM    153  H   THR A  10      32.619 -12.111  83.820  1.00  0.530          H  
ATOM    154  HA  THR A  10      31.284 -11.642  81.170  1.00  0.580          H  
ATOM    155  HB  THR A  10      29.102 -11.582  82.274  1.00  0.790          H  
ATOM    156  HG1 THR A  10      29.417 -10.950  84.351  1.00  0.790          H  
ATOM    157 1HG2 THR A  10      28.967 -13.954  82.927  1.00  0.790          H  
ATOM    158 2HG2 THR A  10      29.987 -13.756  81.486  1.00  0.790          H  
ATOM    159 3HG2 THR A  10      30.723 -14.014  83.075  1.00  0.790          H  
ATOM    160  N   SER A  11      30.370  -9.231  81.867  1.00  0.520          N  
ATOM    161  CA  SER A  11      30.255  -7.766  81.957  1.00  0.520          C  
ATOM    162  C   SER A  11      28.799  -7.234  81.879  1.00  0.560          C  
ATOM    163  O   SER A  11      28.549  -6.218  81.225  1.00  0.580          O  
ATOM    164  CB  SER A  11      31.084  -7.129  80.860  1.00  0.730          C  
ATOM    165  OG  SER A  11      30.665  -7.568  79.593  1.00  0.730          O  
ATOM    166  H   SER A  11      29.646  -9.725  81.366  1.00  0.620          H  
ATOM    167  HA  SER A  11      30.660  -7.459  82.924  1.00  0.620          H  
ATOM    168 1HB  SER A  11      30.998  -6.045  80.921  1.00  0.870          H  
ATOM    169 2HB  SER A  11      32.135  -7.381  81.008  1.00  0.870          H  
ATOM    170  HG  SER A  11      31.203  -7.091  78.961  1.00  0.870          H  
ATOM    171  N   ASN A  12      27.825  -7.942  82.472  1.00  0.570          N  
ATOM    172  CA  ASN A  12      26.410  -7.550  82.372  1.00  0.600          C  
ATOM    173  C   ASN A  12      25.808  -6.823  83.600  1.00  0.670          C  
ATOM    174  O   ASN A  12      24.604  -6.505  83.602  1.00  0.690          O  
ATOM    175  CB  ASN A  12      25.581  -8.792  82.082  1.00  0.830          C  
ATOM    176  CG  ASN A  12      25.797  -9.387  80.719  1.00  0.830          C  
ATOM    177  OD1 ASN A  12      25.726  -8.698  79.697  1.00  0.830          O  
ATOM    178  ND2 ASN A  12      26.060 -10.672  80.683  1.00  0.830          N  
ATOM    179  H   ASN A  12      28.084  -8.725  83.074  1.00  0.680          H  
ATOM    180  HA  ASN A  12      26.318  -6.868  81.527  1.00  0.720          H  
ATOM    181 1HB  ASN A  12      25.802  -9.552  82.835  1.00  0.990          H  
ATOM    182 2HB  ASN A  12      24.551  -8.550  82.175  1.00  0.990          H  
ATOM    183 1HD2 ASN A  12      26.209 -11.128  79.804  1.00  0.990          H  
ATOM    184 2HD2 ASN A  12      26.115 -11.195  81.535  1.00  0.990          H  
ATOM    185  N   LYS A  13      26.637  -6.525  84.607  1.00  0.720          N  
ATOM    186  CA  LYS A  13      26.229  -5.866  85.849  1.00  0.820          C  
ATOM    187  C   LYS A  13      24.968  -6.452  86.471  1.00  0.770          C  
ATOM    188  O   LYS A  13      24.964  -7.594  86.915  1.00  0.770          O  
ATOM    189  CB  LYS A  13      26.121  -4.354  85.676  1.00  1.110          C  
ATOM    190  CG  LYS A  13      27.447  -3.710  85.368  1.00  1.110          C  
ATOM    191  CD  LYS A  13      27.365  -2.201  85.374  1.00  1.110          C  
ATOM    192  CE  LYS A  13      28.747  -1.591  85.188  1.00  1.110          C  
ATOM    193  NZ  LYS A  13      28.708  -0.103  85.192  1.00  1.110          N  
ATOM    194  H   LYS A  13      27.616  -6.819  84.552  1.00  0.860          H  
ATOM    195  HA  LYS A  13      27.032  -6.030  86.566  1.00  0.980          H  
ATOM    196 1HB  LYS A  13      25.444  -4.126  84.852  1.00  1.330          H  
ATOM    197 2HB  LYS A  13      25.721  -3.898  86.579  1.00  1.330          H  
ATOM    198 1HG  LYS A  13      28.180  -4.029  86.107  1.00  1.330          H  
ATOM    199 2HG  LYS A  13      27.785  -4.046  84.386  1.00  1.330          H  
ATOM    200 1HD  LYS A  13      26.710  -1.863  84.572  1.00  1.330          H  
ATOM    201 2HD  LYS A  13      26.958  -1.859  86.328  1.00  1.330          H  
ATOM    202 1HE  LYS A  13      29.386  -1.931  86.005  1.00  1.330          H  
ATOM    203 2HE  LYS A  13      29.172  -1.934  84.246  1.00  1.330          H  
ATOM    204 1HZ  LYS A  13      29.652   0.255  85.087  1.00  1.330          H  
ATOM    205 2HZ  LYS A  13      28.132   0.228  84.434  1.00  1.330          H  
ATOM    206 3HZ  LYS A  13      28.323   0.224  86.077  1.00  1.330          H  
ATOM    207  N   LEU A  14      23.896  -5.670  86.541  1.00  0.750          N  
ATOM    208  CA  LEU A  14      22.683  -6.146  87.189  1.00  0.740          C  
ATOM    209  C   LEU A  14      21.619  -6.595  86.199  1.00  0.740          C  
ATOM    210  O   LEU A  14      20.435  -6.643  86.531  1.00  0.760          O  
ATOM    211  CB  LEU A  14      22.128  -5.073  88.130  1.00  1.040          C  
ATOM    212  CG  LEU A  14      23.085  -4.614  89.280  1.00  1.040          C  
ATOM    213  CD1 LEU A  14      22.401  -3.535  90.090  1.00  1.040          C  
ATOM    214  CD2 LEU A  14      23.465  -5.777  90.175  1.00  1.040          C  
ATOM    215  H   LEU A  14      23.919  -4.743  86.145  1.00  0.900          H  
ATOM    216  HA  LEU A  14      22.929  -7.026  87.775  1.00  0.890          H  
ATOM    217 1HB  LEU A  14      21.871  -4.196  87.541  1.00  1.250          H  
ATOM    218 2HB  LEU A  14      21.216  -5.454  88.593  1.00  1.250          H  
ATOM    219  HG  LEU A  14      23.992  -4.190  88.847  1.00  1.250          H  
ATOM    220 1HD1 LEU A  14      23.067  -3.194  90.881  1.00  1.250          H  
ATOM    221 2HD1 LEU A  14      22.154  -2.695  89.441  1.00  1.250          H  
ATOM    222 3HD1 LEU A  14      21.490  -3.932  90.531  1.00  1.250          H  
ATOM    223 1HD2 LEU A  14      24.129  -5.404  90.953  1.00  1.250          H  
ATOM    224 2HD2 LEU A  14      22.572  -6.201  90.627  1.00  1.250          H  
ATOM    225 3HD2 LEU A  14      23.980  -6.544  89.618  1.00  1.250          H  
ATOM    226  N   THR A  15      22.004  -6.855  84.963  1.00  0.720          N  
ATOM    227  CA  THR A  15      21.054  -7.370  83.991  1.00  0.730          C  
ATOM    228  C   THR A  15      20.637  -8.772  84.434  1.00  0.740          C  
ATOM    229  O   THR A  15      21.503  -9.591  84.744  1.00  0.750          O  
ATOM    230  CB  THR A  15      21.694  -7.505  82.594  1.00  1.020          C  
ATOM    231  OG1 THR A  15      22.228  -6.245  82.177  1.00  1.020          O  
ATOM    232  CG2 THR A  15      20.655  -7.961  81.573  1.00  1.020          C  
ATOM    233  H   THR A  15      22.982  -6.740  84.689  1.00  0.860          H  
ATOM    234  HA  THR A  15      20.178  -6.725  83.952  1.00  0.880          H  
ATOM    235  HB  THR A  15      22.478  -8.231  82.637  1.00  1.220          H  
ATOM    236  HG1 THR A  15      23.076  -6.092  82.659  1.00  1.220          H  
ATOM    237 1HG2 THR A  15      21.132  -8.050  80.599  1.00  1.220          H  
ATOM    238 2HG2 THR A  15      20.242  -8.924  81.854  1.00  1.220          H  
ATOM    239 3HG2 THR A  15      19.854  -7.227  81.519  1.00  1.220          H  
ATOM    240  N   GLN A  16      19.337  -9.079  84.455  1.00  0.730          N  
ATOM    241  CA  GLN A  16      18.948 -10.453  84.778  1.00  0.760          C  
ATOM    242  C   GLN A  16      18.777 -11.184  83.446  1.00  0.810          C  
ATOM    243  O   GLN A  16      17.973 -10.788  82.596  1.00  0.940          O  
ATOM    244  CB  GLN A  16      17.671 -10.542  85.621  1.00  1.050          C  
ATOM    245  CG  GLN A  16      17.342 -11.982  86.039  1.00  1.050          C  
ATOM    246  CD  GLN A  16      16.114 -12.115  86.940  1.00  1.050          C  
ATOM    247  OE1 GLN A  16      16.010 -11.501  88.002  1.00  1.050          O  
ATOM    248  NE2 GLN A  16      15.168 -12.924  86.500  1.00  1.050          N  
ATOM    249  H   GLN A  16      18.648  -8.374  84.231  1.00  0.880          H  
ATOM    250  HA  GLN A  16      19.749 -10.938  85.332  1.00  0.910          H  
ATOM    251 1HB  GLN A  16      17.759  -9.934  86.506  1.00  1.260          H  
ATOM    252 2HB  GLN A  16      16.828 -10.164  85.047  1.00  1.260          H  
ATOM    253 1HG  GLN A  16      17.172 -12.571  85.148  1.00  1.260          H  
ATOM    254 2HG  GLN A  16      18.199 -12.389  86.579  1.00  1.260          H  
ATOM    255 1HE2 GLN A  16      14.335 -13.061  87.029  1.00  1.260          H  
ATOM    256 2HE2 GLN A  16      15.285 -13.392  85.597  1.00  1.260          H  
ATOM    257  N   LEU A  17      19.525 -12.252  83.245  1.00  0.730          N  
ATOM    258  CA  LEU A  17      19.534 -12.948  81.971  1.00  0.740          C  
ATOM    259  C   LEU A  17      18.448 -14.006  81.858  1.00  0.740          C  
ATOM    260  O   LEU A  17      18.738 -15.201  81.864  1.00  0.620          O  
ATOM    261  CB  LEU A  17      20.912 -13.586  81.768  1.00  1.030          C  
ATOM    262  CG  LEU A  17      22.144 -12.604  81.820  1.00  1.030          C  
ATOM    263  CD1 LEU A  17      23.414 -13.423  81.684  1.00  1.030          C  
ATOM    264  CD2 LEU A  17      22.058 -11.537  80.721  1.00  1.030          C  
ATOM    265  H   LEU A  17      20.138 -12.593  83.985  1.00  0.880          H  
ATOM    266  HA  LEU A  17      19.353 -12.222  81.184  1.00  0.890          H  
ATOM    267 1HB  LEU A  17      21.058 -14.337  82.538  1.00  1.240          H  
ATOM    268 2HB  LEU A  17      20.920 -14.087  80.802  1.00  1.240          H  
ATOM    269  HG  LEU A  17      22.165 -12.105  82.788  1.00  1.240          H  
ATOM    270 1HD1 LEU A  17      24.276 -12.764  81.747  1.00  1.240          H  
ATOM    271 2HD1 LEU A  17      23.456 -14.155  82.494  1.00  1.240          H  
ATOM    272 3HD1 LEU A  17      23.416 -13.936  80.725  1.00  1.240          H  
ATOM    273 1HD2 LEU A  17      22.924 -10.877  80.790  1.00  1.240          H  
ATOM    274 2HD2 LEU A  17      22.046 -12.015  79.743  1.00  1.240          H  
ATOM    275 3HD2 LEU A  17      21.160 -10.946  80.845  1.00  1.240          H  
ATOM    276  N   GLY A  18      17.211 -13.551  81.705  1.00  0.890          N  
ATOM    277  CA  GLY A  18      16.064 -14.457  81.638  1.00  0.880          C  
ATOM    278  C   GLY A  18      15.556 -14.768  83.033  1.00  0.920          C  
ATOM    279  O   GLY A  18      15.571 -13.896  83.901  1.00  1.030          O  
ATOM    280  H   GLY A  18      17.104 -12.531  81.716  1.00  1.070          H  
ATOM    281 1HA  GLY A  18      15.270 -14.003  81.047  1.00  1.060          H  
ATOM    282 2HA  GLY A  18      16.351 -15.383  81.137  1.00  1.060          H  
ATOM    283  N   THR A  19      15.040 -15.970  83.224  1.00  0.850          N  
ATOM    284  CA  THR A  19      14.441 -16.372  84.485  1.00  0.900          C  
ATOM    285  C   THR A  19      15.560 -16.696  85.455  1.00  0.830          C  
ATOM    286  O   THR A  19      16.717 -16.819  85.045  1.00  0.840          O  
ATOM    287  CB  THR A  19      13.550 -17.612  84.301  1.00  1.240          C  
ATOM    288  OG1 THR A  19      14.371 -18.725  83.896  1.00  1.240          O  
ATOM    289  CG2 THR A  19      12.510 -17.336  83.218  1.00  1.240          C  
ATOM    290  H   THR A  19      15.069 -16.647  82.464  1.00  1.020          H  
ATOM    291  HA  THR A  19      13.848 -15.550  84.887  1.00  1.080          H  
ATOM    292  HB  THR A  19      13.055 -17.856  85.242  1.00  1.490          H  
ATOM    293  HG1 THR A  19      13.828 -19.532  83.882  1.00  1.490          H  
ATOM    294 1HG2 THR A  19      11.884 -18.218  83.085  1.00  1.490          H  
ATOM    295 2HG2 THR A  19      11.891 -16.492  83.518  1.00  1.490          H  
ATOM    296 3HG2 THR A  19      13.005 -17.105  82.277  1.00  1.490          H  
ATOM    297  N   PHE A  20      15.241 -16.898  86.735  1.00  0.760          N  
ATOM    298  CA  PHE A  20      16.291 -17.253  87.687  1.00  0.730          C  
ATOM    299  C   PHE A  20      17.049 -18.473  87.201  1.00  0.760          C  
ATOM    300  O   PHE A  20      18.281 -18.498  87.242  1.00  0.720          O  
ATOM    301  CB  PHE A  20      15.703 -17.583  89.063  1.00  1.030          C  
ATOM    302  CG  PHE A  20      15.353 -16.397  89.902  1.00  1.030          C  
ATOM    303  CD1 PHE A  20      14.051 -15.962  90.062  1.00  1.030          C  
ATOM    304  CD2 PHE A  20      16.352 -15.727  90.549  1.00  1.030          C  
ATOM    305  CE1 PHE A  20      13.782 -14.861  90.862  1.00  1.030          C  
ATOM    306  CE2 PHE A  20      16.104 -14.638  91.341  1.00  1.030          C  
ATOM    307  CZ  PHE A  20      14.814 -14.200  91.500  1.00  1.030          C  
ATOM    308  H   PHE A  20      14.284 -16.806  87.044  1.00  0.910          H  
ATOM    309  HA  PHE A  20      16.985 -16.416  87.773  1.00  0.880          H  
ATOM    310 1HB  PHE A  20      14.804 -18.193  88.933  1.00  1.240          H  
ATOM    311 2HB  PHE A  20      16.418 -18.192  89.617  1.00  1.240          H  
ATOM    312  HD1 PHE A  20      13.237 -16.488  89.563  1.00  1.240          H  
ATOM    313  HD2 PHE A  20      17.359 -16.086  90.422  1.00  1.240          H  
ATOM    314  HE1 PHE A  20      12.754 -14.516  90.988  1.00  1.240          H  
ATOM    315  HE2 PHE A  20      16.927 -14.126  91.841  1.00  1.240          H  
ATOM    316  HZ  PHE A  20      14.605 -13.333  92.129  1.00  1.240          H  
ATOM    317  N   GLU A  21      16.315 -19.468  86.704  1.00  0.820          N  
ATOM    318  CA  GLU A  21      16.917 -20.698  86.231  1.00  0.830          C  
ATOM    319  C   GLU A  21      17.808 -20.470  85.013  1.00  0.820          C  
ATOM    320  O   GLU A  21      18.904 -21.031  84.933  1.00  0.810          O  
ATOM    321  CB  GLU A  21      15.819 -21.716  85.950  1.00  1.160          C  
ATOM    322  CG  GLU A  21      15.085 -22.173  87.230  1.00  1.160          C  
ATOM    323  CD  GLU A  21      14.079 -21.145  87.727  1.00  1.160          C  
ATOM    324  OE1 GLU A  21      13.800 -20.224  86.983  1.00  1.160          O  
ATOM    325  OE2 GLU A  21      13.618 -21.260  88.833  1.00  1.160          O  
ATOM    326  H   GLU A  21      15.297 -19.379  86.684  1.00  0.980          H  
ATOM    327  HA  GLU A  21      17.531 -21.091  87.020  1.00  1.000          H  
ATOM    328 1HB  GLU A  21      15.089 -21.288  85.263  1.00  1.390          H  
ATOM    329 2HB  GLU A  21      16.249 -22.594  85.467  1.00  1.390          H  
ATOM    330 1HG  GLU A  21      14.567 -23.111  87.031  1.00  1.390          H  
ATOM    331 2HG  GLU A  21      15.824 -22.355  88.010  1.00  1.390          H  
ATOM    332  N   ASP A  22      17.381 -19.628  84.072  1.00  0.810          N  
ATOM    333  CA  ASP A  22      18.228 -19.375  82.907  1.00  0.770          C  
ATOM    334  C   ASP A  22      19.496 -18.635  83.323  1.00  0.690          C  
ATOM    335  O   ASP A  22      20.596 -18.923  82.826  1.00  0.660          O  
ATOM    336  CB  ASP A  22      17.500 -18.523  81.869  1.00  1.090          C  
ATOM    337  CG  ASP A  22      16.363 -19.235  81.124  1.00  1.090          C  
ATOM    338  OD1 ASP A  22      16.275 -20.443  81.166  1.00  1.090          O  
ATOM    339  OD2 ASP A  22      15.581 -18.538  80.507  1.00  1.090          O  
ATOM    340  H   ASP A  22      16.442 -19.228  84.136  1.00  0.970          H  
ATOM    341  HA  ASP A  22      18.508 -20.327  82.461  1.00  0.920          H  
ATOM    342 1HB  ASP A  22      17.098 -17.649  82.373  1.00  1.310          H  
ATOM    343 2HB  ASP A  22      18.221 -18.154  81.138  1.00  1.310          H  
ATOM    344  N   HIS A  23      19.343 -17.704  84.266  1.00  0.660          N  
ATOM    345  CA  HIS A  23      20.434 -16.890  84.767  1.00  0.590          C  
ATOM    346  C   HIS A  23      21.447 -17.832  85.441  1.00  0.570          C  
ATOM    347  O   HIS A  23      22.661 -17.719  85.212  1.00  0.540          O  
ATOM    348  CB  HIS A  23      19.899 -15.828  85.736  1.00  0.850          C  
ATOM    349  CG  HIS A  23      20.865 -14.728  86.078  1.00  0.850          C  
ATOM    350  ND1 HIS A  23      21.075 -13.633  85.244  1.00  0.850          N  
ATOM    351  CD2 HIS A  23      21.669 -14.545  87.126  1.00  0.850          C  
ATOM    352  CE1 HIS A  23      21.963 -12.833  85.786  1.00  0.850          C  
ATOM    353  NE2 HIS A  23      22.335 -13.341  86.920  1.00  0.850          N  
ATOM    354  H   HIS A  23      18.400 -17.510  84.615  1.00  0.790          H  
ATOM    355  HA  HIS A  23      20.927 -16.382  83.942  1.00  0.710          H  
ATOM    356 1HB  HIS A  23      19.001 -15.374  85.305  1.00  1.020          H  
ATOM    357 2HB  HIS A  23      19.597 -16.308  86.666  1.00  1.020          H  
ATOM    358  HD2 HIS A  23      21.761 -15.216  87.982  1.00  1.020          H  
ATOM    359  HE1 HIS A  23      22.323 -11.892  85.368  1.00  1.020          H  
ATOM    360  HE2 HIS A  23      23.016 -12.873  87.534  1.00  1.020          H  
ATOM    361  N   PHE A  24      20.941 -18.774  86.279  1.00  0.620          N  
ATOM    362  CA  PHE A  24      21.767 -19.770  86.971  1.00  0.630          C  
ATOM    363  C   PHE A  24      22.606 -20.557  85.998  1.00  0.700          C  
ATOM    364  O   PHE A  24      23.817 -20.720  86.189  1.00  0.660          O  
ATOM    365  CB  PHE A  24      20.942 -20.922  87.571  1.00  0.880          C  
ATOM    366  CG  PHE A  24      20.088 -20.738  88.729  1.00  0.880          C  
ATOM    367  CD1 PHE A  24      19.131 -21.709  88.974  1.00  0.880          C  
ATOM    368  CD2 PHE A  24      20.189 -19.699  89.568  1.00  0.880          C  
ATOM    369  CE1 PHE A  24      18.303 -21.629  90.028  1.00  0.880          C  
ATOM    370  CE2 PHE A  24      19.370 -19.624  90.628  1.00  0.880          C  
ATOM    371  CZ  PHE A  24      18.420 -20.589  90.863  1.00  0.880          C  
ATOM    372  H   PHE A  24      19.933 -18.779  86.463  1.00  0.740          H  
ATOM    373  HA  PHE A  24      22.416 -19.281  87.697  1.00  0.760          H  
ATOM    374 1HB  PHE A  24      20.312 -21.308  86.803  1.00  1.050          H  
ATOM    375 2HB  PHE A  24      21.619 -21.724  87.797  1.00  1.050          H  
ATOM    376  HD1 PHE A  24      19.054 -22.557  88.291  1.00  1.050          H  
ATOM    377  HD2 PHE A  24      20.925 -18.941  89.389  1.00  1.050          H  
ATOM    378  HE1 PHE A  24      17.556 -22.404  90.206  1.00  1.050          H  
ATOM    379  HE2 PHE A  24      19.477 -18.830  91.273  1.00  1.050          H  
ATOM    380  HZ  PHE A  24      17.776 -20.536  91.719  1.00  1.050          H  
ATOM    381  N   LEU A  25      21.949 -21.066  84.946  1.00  0.810          N  
ATOM    382  CA  LEU A  25      22.639 -21.887  83.978  1.00  0.900          C  
ATOM    383  C   LEU A  25      23.721 -21.113  83.288  1.00  0.830          C  
ATOM    384  O   LEU A  25      24.807 -21.654  83.081  1.00  0.830          O  
ATOM    385  CB  LEU A  25      21.655 -22.444  82.943  1.00  1.220          C  
ATOM    386  CG  LEU A  25      20.660 -23.526  83.439  1.00  1.220          C  
ATOM    387  CD1 LEU A  25      19.620 -23.778  82.354  1.00  1.220          C  
ATOM    388  CD2 LEU A  25      21.414 -24.826  83.754  1.00  1.220          C  
ATOM    389  H   LEU A  25      20.938 -20.909  84.849  1.00  0.970          H  
ATOM    390  HA  LEU A  25      23.116 -22.705  84.509  1.00  1.080          H  
ATOM    391 1HB  LEU A  25      21.061 -21.608  82.565  1.00  1.470          H  
ATOM    392 2HB  LEU A  25      22.222 -22.859  82.118  1.00  1.470          H  
ATOM    393  HG  LEU A  25      20.149 -23.174  84.334  1.00  1.470          H  
ATOM    394 1HD1 LEU A  25      18.911 -24.530  82.697  1.00  1.470          H  
ATOM    395 2HD1 LEU A  25      19.084 -22.849  82.144  1.00  1.470          H  
ATOM    396 3HD1 LEU A  25      20.106 -24.126  81.452  1.00  1.470          H  
ATOM    397 1HD2 LEU A  25      20.702 -25.578  84.091  1.00  1.470          H  
ATOM    398 2HD2 LEU A  25      21.918 -25.182  82.856  1.00  1.470          H  
ATOM    399 3HD2 LEU A  25      22.150 -24.669  84.538  1.00  1.470          H  
ATOM    400  N   SER A  26      23.458 -19.848  82.954  1.00  0.790          N  
ATOM    401  CA  SER A  26      24.465 -19.027  82.308  1.00  0.750          C  
ATOM    402  C   SER A  26      25.690 -18.887  83.212  1.00  0.670          C  
ATOM    403  O   SER A  26      26.829 -19.051  82.750  1.00  0.680          O  
ATOM    404  CB  SER A  26      23.907 -17.658  81.975  1.00  1.070          C  
ATOM    405  OG  SER A  26      24.873 -16.863  81.342  1.00  1.070          O  
ATOM    406  H   SER A  26      22.514 -19.469  83.101  1.00  0.950          H  
ATOM    407  HA  SER A  26      24.769 -19.514  81.384  1.00  0.900          H  
ATOM    408 1HB  SER A  26      23.033 -17.767  81.332  1.00  1.280          H  
ATOM    409 2HB  SER A  26      23.574 -17.168  82.888  1.00  1.280          H  
ATOM    410  HG  SER A  26      24.445 -16.026  81.164  1.00  1.280          H  
ATOM    411  N   LEU A  27      25.458 -18.608  84.511  1.00  0.620          N  
ATOM    412  CA  LEU A  27      26.547 -18.438  85.475  1.00  0.560          C  
ATOM    413  C   LEU A  27      27.406 -19.708  85.532  1.00  0.580          C  
ATOM    414  O   LEU A  27      28.639 -19.626  85.524  1.00  0.550          O  
ATOM    415  CB  LEU A  27      25.985 -18.131  86.897  1.00  0.810          C  
ATOM    416  CG  LEU A  27      27.032 -17.887  88.092  1.00  0.810          C  
ATOM    417  CD1 LEU A  27      27.858 -16.624  87.843  1.00  0.810          C  
ATOM    418  CD2 LEU A  27      26.280 -17.783  89.447  1.00  0.810          C  
ATOM    419  H   LEU A  27      24.489 -18.456  84.813  1.00  0.740          H  
ATOM    420  HA  LEU A  27      27.167 -17.610  85.141  1.00  0.670          H  
ATOM    421 1HB  LEU A  27      25.347 -17.250  86.823  1.00  0.970          H  
ATOM    422 2HB  LEU A  27      25.352 -18.969  87.193  1.00  0.970          H  
ATOM    423  HG  LEU A  27      27.724 -18.718  88.117  1.00  0.970          H  
ATOM    424 1HD1 LEU A  27      28.584 -16.488  88.646  1.00  0.970          H  
ATOM    425 2HD1 LEU A  27      28.372 -16.705  86.917  1.00  0.970          H  
ATOM    426 3HD1 LEU A  27      27.201 -15.755  87.806  1.00  0.970          H  
ATOM    427 1HD2 LEU A  27      27.002 -17.640  90.253  1.00  0.970          H  
ATOM    428 2HD2 LEU A  27      25.591 -16.935  89.420  1.00  0.970          H  
ATOM    429 3HD2 LEU A  27      25.717 -18.699  89.621  1.00  0.970          H  
ATOM    430  N   GLN A  28      26.769 -20.884  85.610  1.00  0.610          N  
ATOM    431  CA  GLN A  28      27.526 -22.137  85.654  1.00  0.640          C  
ATOM    432  C   GLN A  28      28.275 -22.420  84.363  1.00  0.650          C  
ATOM    433  O   GLN A  28      29.442 -22.820  84.382  1.00  0.630          O  
ATOM    434  CB  GLN A  28      26.608 -23.325  85.903  1.00  0.880          C  
ATOM    435  CG  GLN A  28      26.049 -23.379  87.246  1.00  0.880          C  
ATOM    436  CD  GLN A  28      25.043 -24.484  87.406  1.00  0.880          C  
ATOM    437  OE1 GLN A  28      24.539 -24.994  86.405  1.00  0.880          O  
ATOM    438  NE2 GLN A  28      24.751 -24.869  88.645  1.00  0.880          N  
ATOM    439  H   GLN A  28      25.743 -20.891  85.656  1.00  0.730          H  
ATOM    440  HA  GLN A  28      28.250 -22.069  86.463  1.00  0.770          H  
ATOM    441 1HB  GLN A  28      25.776 -23.283  85.195  1.00  1.060          H  
ATOM    442 2HB  GLN A  28      27.152 -24.249  85.723  1.00  1.060          H  
ATOM    443 1HG  GLN A  28      26.862 -23.578  87.921  1.00  1.060          H  
ATOM    444 2HG  GLN A  28      25.604 -22.421  87.457  1.00  1.060          H  
ATOM    445 1HE2 GLN A  28      24.095 -25.609  88.802  1.00  1.060          H  
ATOM    446 2HE2 GLN A  28      25.198 -24.426  89.435  1.00  1.060          H  
ATOM    447  N   ARG A  29      27.641 -22.168  83.224  1.00  0.670          N  
ATOM    448  CA  ARG A  29      28.287 -22.441  81.955  1.00  0.660          C  
ATOM    449  C   ARG A  29      29.574 -21.635  81.819  1.00  0.590          C  
ATOM    450  O   ARG A  29      30.571 -22.150  81.308  1.00  0.570          O  
ATOM    451  CB  ARG A  29      27.315 -22.172  80.824  1.00  0.930          C  
ATOM    452  CG  ARG A  29      26.205 -23.227  80.739  1.00  0.930          C  
ATOM    453  CD  ARG A  29      25.128 -22.870  79.802  1.00  0.930          C  
ATOM    454  NE  ARG A  29      24.080 -23.894  79.800  1.00  0.930          N  
ATOM    455  CZ  ARG A  29      22.841 -23.754  79.279  1.00  0.930          C  
ATOM    456  NH1 ARG A  29      22.477 -22.623  78.707  1.00  0.930          N  
ATOM    457  NH2 ARG A  29      21.988 -24.763  79.347  1.00  0.930          N  
ATOM    458  H   ARG A  29      26.672 -21.835  83.234  1.00  0.800          H  
ATOM    459  HA  ARG A  29      28.544 -23.499  81.926  1.00  0.790          H  
ATOM    460 1HB  ARG A  29      26.844 -21.199  80.973  1.00  1.110          H  
ATOM    461 2HB  ARG A  29      27.845 -22.147  79.874  1.00  1.110          H  
ATOM    462 1HG  ARG A  29      26.646 -24.156  80.383  1.00  1.110          H  
ATOM    463 2HG  ARG A  29      25.775 -23.404  81.718  1.00  1.110          H  
ATOM    464 1HD  ARG A  29      24.688 -21.923  80.119  1.00  1.110          H  
ATOM    465 2HD  ARG A  29      25.528 -22.777  78.793  1.00  1.110          H  
ATOM    466  HE  ARG A  29      24.306 -24.784  80.226  1.00  1.110          H  
ATOM    467 1HH1 ARG A  29      23.123 -21.851  78.649  1.00  1.110          H  
ATOM    468 2HH1 ARG A  29      21.548 -22.527  78.320  1.00  1.110          H  
ATOM    469 1HH2 ARG A  29      22.265 -25.632  79.785  1.00  1.110          H  
ATOM    470 2HH2 ARG A  29      21.059 -24.671  78.962  1.00  1.110          H  
ATOM    471  N   MET A  30      29.560 -20.383  82.291  1.00  0.560          N  
ATOM    472  CA  MET A  30      30.760 -19.558  82.261  1.00  0.470          C  
ATOM    473  C   MET A  30      31.807 -19.881  83.338  1.00  0.370          C  
ATOM    474  O   MET A  30      33.003 -19.874  83.039  1.00  0.260          O  
ATOM    475  CB  MET A  30      30.397 -18.080  82.389  1.00  0.690          C  
ATOM    476  CG  MET A  30      31.617 -17.113  82.330  1.00  0.690          C  
ATOM    477  SD  MET A  30      32.541 -17.167  80.795  1.00  0.690          S  
ATOM    478  CE  MET A  30      31.520 -16.160  79.733  1.00  0.690          C  
ATOM    479  H   MET A  30      28.673 -19.991  82.631  1.00  0.670          H  
ATOM    480  HA  MET A  30      31.237 -19.713  81.295  1.00  0.560          H  
ATOM    481 1HB  MET A  30      29.690 -17.812  81.609  1.00  0.830          H  
ATOM    482 2HB  MET A  30      29.888 -17.927  83.343  1.00  0.830          H  
ATOM    483 1HG  MET A  30      31.263 -16.113  82.467  1.00  0.830          H  
ATOM    484 2HG  MET A  30      32.305 -17.330  83.151  1.00  0.830          H  
ATOM    485 1HE  MET A  30      31.973 -16.103  78.743  1.00  0.830          H  
ATOM    486 2HE  MET A  30      30.526 -16.596  79.650  1.00  0.830          H  
ATOM    487 3HE  MET A  30      31.445 -15.156  80.147  1.00  0.830          H  
ATOM    488  N   PHE A  31      31.381 -20.139  84.589  1.00  0.420          N  
ATOM    489  CA  PHE A  31      32.348 -20.313  85.676  1.00  0.380          C  
ATOM    490  C   PHE A  31      32.549 -21.718  86.270  1.00  0.400          C  
ATOM    491  O   PHE A  31      33.358 -21.884  87.187  1.00  0.430          O  
ATOM    492  CB  PHE A  31      31.987 -19.362  86.813  1.00  0.550          C  
ATOM    493  CG  PHE A  31      32.087 -17.915  86.440  1.00  0.550          C  
ATOM    494  CD1 PHE A  31      30.967 -17.232  86.038  1.00  0.550          C  
ATOM    495  CD2 PHE A  31      33.273 -17.234  86.494  1.00  0.550          C  
ATOM    496  CE1 PHE A  31      31.015 -15.902  85.694  1.00  0.550          C  
ATOM    497  CE2 PHE A  31      33.321 -15.907  86.151  1.00  0.550          C  
ATOM    498  CZ  PHE A  31      32.193 -15.241  85.753  1.00  0.550          C  
ATOM    499  H   PHE A  31      30.381 -20.139  84.808  1.00  0.500          H  
ATOM    500  HA  PHE A  31      33.308 -19.989  85.284  1.00  0.460          H  
ATOM    501 1HB  PHE A  31      30.965 -19.552  87.110  1.00  0.660          H  
ATOM    502 2HB  PHE A  31      32.628 -19.548  87.671  1.00  0.660          H  
ATOM    503  HD1 PHE A  31      30.030 -17.767  85.988  1.00  0.660          H  
ATOM    504  HD2 PHE A  31      34.182 -17.752  86.811  1.00  0.660          H  
ATOM    505  HE1 PHE A  31      30.109 -15.381  85.377  1.00  0.660          H  
ATOM    506  HE2 PHE A  31      34.244 -15.385  86.199  1.00  0.660          H  
ATOM    507  HZ  PHE A  31      32.244 -14.184  85.485  1.00  0.660          H  
ATOM    508  N   ASN A  32      31.837 -22.738  85.825  1.00  0.410          N  
ATOM    509  CA  ASN A  32      32.045 -24.053  86.417  1.00  0.530          C  
ATOM    510  C   ASN A  32      33.464 -24.527  86.092  1.00  0.610          C  
ATOM    511  O   ASN A  32      33.853 -24.608  84.926  1.00  1.570          O  
ATOM    512  CB  ASN A  32      31.000 -25.056  85.970  1.00  0.690          C  
ATOM    513  CG  ASN A  32      31.075 -26.350  86.754  1.00  0.690          C  
ATOM    514  OD1 ASN A  32      31.934 -26.502  87.633  1.00  0.690          O  
ATOM    515  ND2 ASN A  32      30.193 -27.278  86.458  1.00  0.690          N  
ATOM    516  H   ASN A  32      31.124 -22.633  85.104  1.00  0.490          H  
ATOM    517  HA  ASN A  32      31.982 -23.962  87.500  1.00  0.640          H  
ATOM    518 1HB  ASN A  32      30.008 -24.625  86.112  1.00  0.830          H  
ATOM    519 2HB  ASN A  32      31.120 -25.264  84.907  1.00  0.830          H  
ATOM    520 1HD2 ASN A  32      30.197 -28.152  86.950  1.00  0.830          H  
ATOM    521 2HD2 ASN A  32      29.515 -27.114  85.741  1.00  0.830          H  
ATOM    522  N   ASN A  33      34.245 -24.777  87.129  1.00  0.790          N  
ATOM    523  CA  ASN A  33      35.650 -25.176  87.103  1.00  0.630          C  
ATOM    524  C   ASN A  33      36.616 -24.080  86.657  1.00  0.480          C  
ATOM    525  O   ASN A  33      37.783 -24.354  86.377  1.00  0.420          O  
ATOM    526  CB  ASN A  33      35.830 -26.421  86.255  1.00  0.950          C  
ATOM    527  CG  ASN A  33      35.029 -27.573  86.784  1.00  0.950          C  
ATOM    528  OD1 ASN A  33      35.029 -27.856  87.991  1.00  0.950          O  
ATOM    529  ND2 ASN A  33      34.335 -28.244  85.903  1.00  0.950          N  
ATOM    530  H   ASN A  33      33.833 -24.684  88.048  1.00  0.950          H  
ATOM    531  HA  ASN A  33      35.933 -25.429  88.123  1.00  0.760          H  
ATOM    532 1HB  ASN A  33      35.569 -26.240  85.219  1.00  1.140          H  
ATOM    533 2HB  ASN A  33      36.880 -26.704  86.268  1.00  1.140          H  
ATOM    534 1HD2 ASN A  33      33.775 -29.019  86.194  1.00  1.140          H  
ATOM    535 2HD2 ASN A  33      34.359 -27.975  84.940  1.00  1.140          H  
ATOM    536  N   CYS A  34      36.150 -22.836  86.644  1.00  0.470          N  
ATOM    537  CA  CYS A  34      36.997 -21.686  86.371  1.00  0.390          C  
ATOM    538  C   CYS A  34      37.877 -21.401  87.578  1.00  0.370          C  
ATOM    539  O   CYS A  34      37.386 -21.405  88.707  1.00  0.410          O  
ATOM    540  CB  CYS A  34      36.149 -20.451  86.079  1.00  0.580          C  
ATOM    541  SG  CYS A  34      37.107 -18.983  85.723  1.00  0.580          S  
ATOM    542  H   CYS A  34      35.159 -22.676  86.860  1.00  0.560          H  
ATOM    543  HA  CYS A  34      37.630 -21.902  85.511  1.00  0.470          H  
ATOM    544 1HB  CYS A  34      35.508 -20.661  85.232  1.00  0.690          H  
ATOM    545 2HB  CYS A  34      35.502 -20.241  86.934  1.00  0.690          H  
ATOM    546  N   GLU A  35      39.180 -21.215  87.376  1.00  0.310          N  
ATOM    547  CA  GLU A  35      40.060 -20.878  88.482  1.00  0.290          C  
ATOM    548  C   GLU A  35      40.455 -19.397  88.407  1.00  0.230          C  
ATOM    549  O   GLU A  35      40.583 -18.707  89.435  1.00  0.220          O  
ATOM    550  CB  GLU A  35      41.277 -21.812  88.485  1.00  0.410          C  
ATOM    551  CG  GLU A  35      40.918 -23.301  88.763  1.00  0.410          C  
ATOM    552  CD  GLU A  35      42.104 -24.272  88.766  1.00  0.410          C  
ATOM    553  OE1 GLU A  35      42.782 -24.394  87.758  1.00  0.410          O  
ATOM    554  OE2 GLU A  35      42.317 -24.905  89.776  1.00  0.410          O  
ATOM    555  H   GLU A  35      39.589 -21.274  86.446  1.00  0.370          H  
ATOM    556  HA  GLU A  35      39.526 -21.036  89.398  1.00  0.350          H  
ATOM    557 1HB  GLU A  35      41.749 -21.761  87.515  1.00  0.500          H  
ATOM    558 2HB  GLU A  35      41.997 -21.479  89.233  1.00  0.500          H  
ATOM    559 1HG  GLU A  35      40.428 -23.353  89.734  1.00  0.500          H  
ATOM    560 2HG  GLU A  35      40.192 -23.627  88.018  1.00  0.500          H  
ATOM    561  N   VAL A  36      40.607 -18.917  87.174  1.00  0.200          N  
ATOM    562  CA  VAL A  36      40.999 -17.550  86.883  1.00  0.150          C  
ATOM    563  C   VAL A  36      39.971 -16.886  85.976  1.00  0.170          C  
ATOM    564  O   VAL A  36      39.640 -17.430  84.924  1.00  0.170          O  
ATOM    565  CB  VAL A  36      42.349 -17.536  86.163  1.00  0.230          C  
ATOM    566  CG1 VAL A  36      42.768 -16.089  85.838  1.00  0.230          C  
ATOM    567  CG2 VAL A  36      43.406 -18.271  86.999  1.00  0.230          C  
ATOM    568  H   VAL A  36      40.497 -19.564  86.393  1.00  0.240          H  
ATOM    569  HA  VAL A  36      41.071 -16.997  87.816  1.00  0.180          H  
ATOM    570  HB  VAL A  36      42.228 -18.044  85.248  1.00  0.280          H  
ATOM    571 1HG1 VAL A  36      43.713 -16.101  85.303  1.00  0.280          H  
ATOM    572 2HG1 VAL A  36      42.019 -15.599  85.215  1.00  0.280          H  
ATOM    573 3HG1 VAL A  36      42.886 -15.528  86.771  1.00  0.280          H  
ATOM    574 1HG2 VAL A  36      44.351 -18.282  86.463  1.00  0.280          H  
ATOM    575 2HG2 VAL A  36      43.535 -17.763  87.952  1.00  0.280          H  
ATOM    576 3HG2 VAL A  36      43.087 -19.298  87.174  1.00  0.280          H  
ATOM    577  N   VAL A  37      39.476 -15.721  86.379  1.00  0.190          N  
ATOM    578  CA  VAL A  37      38.486 -15.002  85.585  1.00  0.220          C  
ATOM    579  C   VAL A  37      39.158 -13.825  84.856  1.00  0.210          C  
ATOM    580  O   VAL A  37      39.739 -12.948  85.502  1.00  0.200          O  
ATOM    581  CB  VAL A  37      37.369 -14.469  86.520  1.00  0.300          C  
ATOM    582  CG1 VAL A  37      36.336 -13.738  85.727  1.00  0.300          C  
ATOM    583  CG2 VAL A  37      36.764 -15.615  87.340  1.00  0.300          C  
ATOM    584  H   VAL A  37      39.790 -15.352  87.280  1.00  0.230          H  
ATOM    585  HA  VAL A  37      38.056 -15.680  84.844  1.00  0.260          H  
ATOM    586  HB  VAL A  37      37.788 -13.761  87.182  1.00  0.360          H  
ATOM    587 1HG1 VAL A  37      35.571 -13.338  86.388  1.00  0.360          H  
ATOM    588 2HG1 VAL A  37      36.798 -12.934  85.196  1.00  0.360          H  
ATOM    589 3HG1 VAL A  37      35.893 -14.429  85.025  1.00  0.360          H  
ATOM    590 1HG2 VAL A  37      35.998 -15.227  88.006  1.00  0.360          H  
ATOM    591 2HG2 VAL A  37      36.332 -16.331  86.683  1.00  0.360          H  
ATOM    592 3HG2 VAL A  37      37.542 -16.097  87.932  1.00  0.360          H  
ATOM    593  N   LEU A  38      39.089 -13.789  83.515  1.00  0.220          N  
ATOM    594  CA  LEU A  38      39.726 -12.684  82.772  1.00  0.220          C  
ATOM    595  C   LEU A  38      38.893 -11.401  82.835  1.00  0.260          C  
ATOM    596  O   LEU A  38      39.430 -10.291  82.886  1.00  0.270          O  
ATOM    597  CB  LEU A  38      39.940 -13.056  81.302  1.00  0.310          C  
ATOM    598  CG  LEU A  38      40.931 -14.192  81.013  1.00  0.310          C  
ATOM    599  CD1 LEU A  38      40.869 -14.533  79.522  1.00  0.310          C  
ATOM    600  CD2 LEU A  38      42.382 -13.797  81.412  1.00  0.310          C  
ATOM    601  H   LEU A  38      38.621 -14.556  83.015  1.00  0.260          H  
ATOM    602  HA  LEU A  38      40.681 -12.468  83.236  1.00  0.260          H  
ATOM    603 1HB  LEU A  38      38.979 -13.346  80.887  1.00  0.370          H  
ATOM    604 2HB  LEU A  38      40.282 -12.170  80.772  1.00  0.370          H  
ATOM    605  HG  LEU A  38      40.625 -15.055  81.574  1.00  0.370          H  
ATOM    606 1HD1 LEU A  38      41.547 -15.358  79.312  1.00  0.370          H  
ATOM    607 2HD1 LEU A  38      39.853 -14.825  79.256  1.00  0.370          H  
ATOM    608 3HD1 LEU A  38      41.161 -13.665  78.934  1.00  0.370          H  
ATOM    609 1HD2 LEU A  38      43.053 -14.622  81.195  1.00  0.370          H  
ATOM    610 2HD2 LEU A  38      42.692 -12.922  80.842  1.00  0.370          H  
ATOM    611 3HD2 LEU A  38      42.437 -13.575  82.471  1.00  0.370          H  
ATOM    612  N   GLY A  39      37.581 -11.557  82.825  1.00  0.280          N  
ATOM    613  CA  GLY A  39      36.642 -10.465  82.918  1.00  0.320          C  
ATOM    614  C   GLY A  39      36.217 -10.311  84.369  1.00  0.310          C  
ATOM    615  O   GLY A  39      37.021 -10.503  85.299  1.00  0.280          O  
ATOM    616  H   GLY A  39      37.195 -12.482  82.670  1.00  0.340          H  
ATOM    617 1HA  GLY A  39      37.108  -9.554  82.558  1.00  0.380          H  
ATOM    618 2HA  GLY A  39      35.774 -10.672  82.290  1.00  0.380          H  
ATOM    619  N   ASN A  40      34.954  -9.950  84.577  1.00  0.350          N  
ATOM    620  CA  ASN A  40      34.462  -9.723  85.922  1.00  0.360          C  
ATOM    621  C   ASN A  40      33.784 -10.981  86.462  1.00  0.370          C  
ATOM    622  O   ASN A  40      33.327 -11.850  85.700  1.00  0.380          O  
ATOM    623  CB  ASN A  40      33.476  -8.595  85.902  1.00  0.500          C  
ATOM    624  CG  ASN A  40      34.045  -7.349  85.349  1.00  0.500          C  
ATOM    625  OD1 ASN A  40      34.986  -6.724  85.868  1.00  0.500          O  
ATOM    626  ND2 ASN A  40      33.477  -6.959  84.237  1.00  0.500          N  
ATOM    627  H   ASN A  40      34.295  -9.812  83.801  1.00  0.420          H  
ATOM    628  HA  ASN A  40      35.295  -9.480  86.586  1.00  0.430          H  
ATOM    629 1HB  ASN A  40      32.595  -8.872  85.343  1.00  0.600          H  
ATOM    630 2HB  ASN A  40      33.152  -8.402  86.924  1.00  0.600          H  
ATOM    631 1HD2 ASN A  40      33.770  -6.120  83.776  1.00  0.600          H  
ATOM    632 2HD2 ASN A  40      32.729  -7.515  83.841  1.00  0.600          H  
ATOM    633  N   LEU A  41      33.712 -11.090  87.781  1.00  0.380          N  
ATOM    634  CA  LEU A  41      32.959 -12.169  88.398  1.00  0.400          C  
ATOM    635  C   LEU A  41      31.640 -11.596  88.867  1.00  0.440          C  
ATOM    636  O   LEU A  41      31.596 -10.870  89.861  1.00  0.430          O  
ATOM    637  CB  LEU A  41      33.746 -12.787  89.555  1.00  0.550          C  
ATOM    638  CG  LEU A  41      33.041 -13.886  90.400  1.00  0.550          C  
ATOM    639  CD1 LEU A  41      32.640 -15.078  89.528  1.00  0.550          C  
ATOM    640  CD2 LEU A  41      34.007 -14.334  91.495  1.00  0.550          C  
ATOM    641  H   LEU A  41      34.109 -10.346  88.366  1.00  0.460          H  
ATOM    642  HA  LEU A  41      32.763 -12.931  87.649  1.00  0.480          H  
ATOM    643 1HB  LEU A  41      34.660 -13.214  89.149  1.00  0.660          H  
ATOM    644 2HB  LEU A  41      34.016 -11.990  90.222  1.00  0.660          H  
ATOM    645  HG  LEU A  41      32.140 -13.475  90.862  1.00  0.660          H  
ATOM    646 1HD1 LEU A  41      32.163 -15.837  90.142  1.00  0.660          H  
ATOM    647 2HD1 LEU A  41      31.940 -14.767  88.759  1.00  0.660          H  
ATOM    648 3HD1 LEU A  41      33.520 -15.491  89.061  1.00  0.660          H  
ATOM    649 1HD2 LEU A  41      33.528 -15.086  92.097  1.00  0.660          H  
ATOM    650 2HD2 LEU A  41      34.901 -14.748  91.045  1.00  0.660          H  
ATOM    651 3HD2 LEU A  41      34.278 -13.488  92.123  1.00  0.660          H  
ATOM    652  N   GLU A  42      30.573 -11.904  88.143  1.00  0.480          N  
ATOM    653  CA  GLU A  42      29.269 -11.324  88.433  1.00  0.530          C  
ATOM    654  C   GLU A  42      28.270 -12.384  88.877  1.00  0.560          C  
ATOM    655  O   GLU A  42      27.818 -13.204  88.077  1.00  0.580          O  
ATOM    656  CB  GLU A  42      28.752 -10.580  87.199  1.00  0.720          C  
ATOM    657  CG  GLU A  42      29.628  -9.366  86.738  1.00  0.720          C  
ATOM    658  CD  GLU A  42      29.069  -8.707  85.485  1.00  0.720          C  
ATOM    659  OE1 GLU A  42      28.551  -9.442  84.662  1.00  0.720          O  
ATOM    660  OE2 GLU A  42      29.147  -7.497  85.317  1.00  0.720          O  
ATOM    661  H   GLU A  42      30.677 -12.533  87.355  1.00  0.580          H  
ATOM    662  HA  GLU A  42      29.372 -10.613  89.252  1.00  0.640          H  
ATOM    663 1HB  GLU A  42      28.664 -11.276  86.373  1.00  0.870          H  
ATOM    664 2HB  GLU A  42      27.749 -10.198  87.408  1.00  0.870          H  
ATOM    665 1HG  GLU A  42      29.668  -8.642  87.536  1.00  0.870          H  
ATOM    666 2HG  GLU A  42      30.641  -9.715  86.545  1.00  0.870          H  
ATOM    667  N   ILE A  43      27.967 -12.388  90.169  1.00  0.570          N  
ATOM    668  CA  ILE A  43      27.071 -13.368  90.760  1.00  0.610          C  
ATOM    669  C   ILE A  43      25.833 -12.617  91.194  1.00  0.650          C  
ATOM    670  O   ILE A  43      25.792 -12.045  92.294  1.00  0.670          O  
ATOM    671  CB  ILE A  43      27.744 -14.029  91.984  1.00  0.840          C  
ATOM    672  CG1 ILE A  43      29.087 -14.689  91.536  1.00  0.840          C  
ATOM    673  CG2 ILE A  43      26.768 -15.088  92.645  1.00  0.840          C  
ATOM    674  CD1 ILE A  43      29.981 -15.070  92.669  1.00  0.840          C  
ATOM    675  H   ILE A  43      28.362 -11.651  90.761  1.00  0.680          H  
ATOM    676  HA  ILE A  43      26.799 -14.120  90.019  1.00  0.730          H  
ATOM    677  HB  ILE A  43      27.990 -13.256  92.715  1.00  1.010          H  
ATOM    678 1HG1 ILE A  43      28.856 -15.585  90.965  1.00  1.010          H  
ATOM    679 2HG1 ILE A  43      29.634 -14.005  90.894  1.00  1.010          H  
ATOM    680 1HG2 ILE A  43      27.230 -15.545  93.512  1.00  1.010          H  
ATOM    681 2HG2 ILE A  43      25.847 -14.598  92.963  1.00  1.010          H  
ATOM    682 3HG2 ILE A  43      26.524 -15.862  91.923  1.00  1.010          H  
ATOM    683 1HD1 ILE A  43      30.889 -15.529  92.281  1.00  1.010          H  
ATOM    684 2HD1 ILE A  43      30.242 -14.175  93.236  1.00  1.010          H  
ATOM    685 3HD1 ILE A  43      29.482 -15.757  93.311  1.00  1.010          H  
ATOM    686  N   THR A  44      24.821 -12.649  90.355  1.00  0.670          N  
ATOM    687  CA  THR A  44      23.635 -11.875  90.634  1.00  0.710          C  
ATOM    688  C   THR A  44      22.389 -12.706  90.459  1.00  0.720          C  
ATOM    689  O   THR A  44      22.417 -13.740  89.799  1.00  0.690          O  
ATOM    690  CB  THR A  44      23.582 -10.622  89.718  1.00  0.980          C  
ATOM    691  OG1 THR A  44      23.482 -11.036  88.332  1.00  0.980          O  
ATOM    692  CG2 THR A  44      24.867  -9.753  89.892  1.00  0.980          C  
ATOM    693  H   THR A  44      24.904 -13.166  89.491  1.00  0.800          H  
ATOM    694  HA  THR A  44      23.672 -11.549  91.665  1.00  0.850          H  
ATOM    695  HB  THR A  44      22.707 -10.024  89.985  1.00  1.170          H  
ATOM    696  HG1 THR A  44      23.317 -10.255  87.781  1.00  1.170          H  
ATOM    697 1HG2 THR A  44      24.804  -8.876  89.252  1.00  1.170          H  
ATOM    698 2HG2 THR A  44      24.952  -9.442  90.926  1.00  1.170          H  
ATOM    699 3HG2 THR A  44      25.749 -10.320  89.618  1.00  1.170          H  
ATOM    700  N   TYR A  45      21.307 -12.258  91.070  1.00  0.770          N  
ATOM    701  CA  TYR A  45      20.001 -12.889  90.917  1.00  0.800          C  
ATOM    702  C   TYR A  45      20.003 -14.400  91.106  1.00  0.780          C  
ATOM    703  O   TYR A  45      19.380 -15.107  90.318  1.00  0.770          O  
ATOM    704  CB  TYR A  45      19.403 -12.593  89.549  1.00  1.110          C  
ATOM    705  CG  TYR A  45      19.242 -11.173  89.283  1.00  1.110          C  
ATOM    706  CD1 TYR A  45      20.128 -10.548  88.457  1.00  1.110          C  
ATOM    707  CD2 TYR A  45      18.209 -10.481  89.862  1.00  1.110          C  
ATOM    708  CE1 TYR A  45      19.993  -9.238  88.196  1.00  1.110          C  
ATOM    709  CE2 TYR A  45      18.056  -9.156  89.601  1.00  1.110          C  
ATOM    710  CZ  TYR A  45      18.940  -8.524  88.768  1.00  1.110          C  
ATOM    711  OH  TYR A  45      18.776  -7.181  88.511  1.00  1.110          O  
ATOM    712  H   TYR A  45      21.426 -11.425  91.661  1.00  0.920          H  
ATOM    713  HA  TYR A  45      19.344 -12.471  91.682  1.00  0.960          H  
ATOM    714 1HB  TYR A  45      20.024 -13.013  88.777  1.00  1.330          H  
ATOM    715 2HB  TYR A  45      18.421 -13.062  89.468  1.00  1.330          H  
ATOM    716  HD1 TYR A  45      20.939 -11.110  88.008  1.00  1.330          H  
ATOM    717  HD2 TYR A  45      17.507 -10.993  90.521  1.00  1.330          H  
ATOM    718  HE1 TYR A  45      20.700  -8.767  87.544  1.00  1.330          H  
ATOM    719  HE2 TYR A  45      17.235  -8.601  90.051  1.00  1.330          H  
ATOM    720  HH  TYR A  45      19.437  -6.892  87.860  1.00  1.330          H  
ATOM    721  N   VAL A  46      20.688 -14.908  92.118  1.00  0.790          N  
ATOM    722  CA  VAL A  46      20.631 -16.346  92.331  1.00  0.800          C  
ATOM    723  C   VAL A  46      19.689 -16.620  93.495  1.00  0.860          C  
ATOM    724  O   VAL A  46      19.852 -16.076  94.592  1.00  0.840          O  
ATOM    725  CB  VAL A  46      22.025 -17.020  92.494  1.00  1.120          C  
ATOM    726  CG1 VAL A  46      22.766 -17.037  91.162  1.00  1.120          C  
ATOM    727  CG2 VAL A  46      22.891 -16.308  93.442  1.00  1.120          C  
ATOM    728  H   VAL A  46      21.234 -14.276  92.702  1.00  0.950          H  
ATOM    729  HA  VAL A  46      20.200 -16.794  91.443  1.00  0.960          H  
ATOM    730  HB  VAL A  46      21.862 -18.026  92.833  1.00  1.340          H  
ATOM    731 1HG1 VAL A  46      23.725 -17.526  91.279  1.00  1.340          H  
ATOM    732 2HG1 VAL A  46      22.189 -17.559  90.430  1.00  1.340          H  
ATOM    733 3HG1 VAL A  46      22.923 -16.012  90.827  1.00  1.340          H  
ATOM    734 1HG2 VAL A  46      23.829 -16.819  93.518  1.00  1.340          H  
ATOM    735 2HG2 VAL A  46      23.065 -15.342  93.064  1.00  1.340          H  
ATOM    736 3HG2 VAL A  46      22.428 -16.253  94.405  1.00  1.340          H  
ATOM    737  N   GLN A  47      18.678 -17.431  93.209  1.00  0.920          N  
ATOM    738  CA  GLN A  47      17.590 -17.755  94.113  1.00  0.970          C  
ATOM    739  C   GLN A  47      17.982 -18.738  95.221  1.00  0.970          C  
ATOM    740  O   GLN A  47      18.947 -19.506  95.112  1.00  0.950          O  
ATOM    741  CB  GLN A  47      16.369 -18.246  93.296  1.00  1.340          C  
ATOM    742  CG  GLN A  47      15.077 -18.586  94.063  1.00  1.340          C  
ATOM    743  CD  GLN A  47      14.476 -17.368  94.760  1.00  1.340          C  
ATOM    744  OE1 GLN A  47      14.993 -16.996  95.831  1.00  1.340          O  
ATOM    745  NE2 GLN A  47      13.432 -16.770  94.196  1.00  1.340          N  
ATOM    746  H   GLN A  47      18.644 -17.811  92.278  1.00  1.100          H  
ATOM    747  HA  GLN A  47      17.290 -16.831  94.588  1.00  1.160          H  
ATOM    748 1HB  GLN A  47      16.103 -17.493  92.588  1.00  1.610          H  
ATOM    749 2HB  GLN A  47      16.631 -19.112  92.745  1.00  1.610          H  
ATOM    750 1HG  GLN A  47      14.351 -18.916  93.322  1.00  1.610          H  
ATOM    751 2HG  GLN A  47      15.235 -19.390  94.779  1.00  1.610          H  
ATOM    752 1HE2 GLN A  47      13.015 -15.965  94.629  1.00  1.610          H  
ATOM    753 2HE2 GLN A  47      13.049 -17.129  93.341  1.00  1.610          H  
ATOM    754  N   ARG A  48      17.219 -18.669  96.300  1.00  1.000          N  
ATOM    755  CA  ARG A  48      17.378 -19.487  97.481  1.00  1.030          C  
ATOM    756  C   ARG A  48      17.441 -20.960  97.099  1.00  0.990          C  
ATOM    757  O   ARG A  48      16.736 -21.403  96.191  1.00  0.980          O  
ATOM    758  CB  ARG A  48      16.224 -19.239  98.438  1.00  1.430          C  
ATOM    759  CG  ARG A  48      16.385 -19.903  99.764  1.00  1.430          C  
ATOM    760  CD  ARG A  48      15.324 -19.608 100.703  1.00  1.430          C  
ATOM    761  NE  ARG A  48      15.586 -20.280 101.962  1.00  1.430          N  
ATOM    762  CZ  ARG A  48      14.793 -20.239 103.057  1.00  1.430          C  
ATOM    763  NH1 ARG A  48      13.664 -19.547 103.050  1.00  1.430          N  
ATOM    764  NH2 ARG A  48      15.154 -20.898 104.145  1.00  1.430          N  
ATOM    765  H   ARG A  48      16.456 -17.991  96.284  1.00  1.200          H  
ATOM    766  HA  ARG A  48      18.297 -19.208  97.984  1.00  1.240          H  
ATOM    767 1HB  ARG A  48      16.128 -18.164  98.611  1.00  1.720          H  
ATOM    768 2HB  ARG A  48      15.295 -19.588  97.992  1.00  1.720          H  
ATOM    769 1HG  ARG A  48      16.424 -20.979  99.657  1.00  1.720          H  
ATOM    770 2HG  ARG A  48      17.311 -19.550 100.206  1.00  1.720          H  
ATOM    771 1HD  ARG A  48      15.280 -18.533 100.880  1.00  1.720          H  
ATOM    772 2HD  ARG A  48      14.376 -19.965 100.306  1.00  1.720          H  
ATOM    773  HE  ARG A  48      16.473 -20.825 102.017  1.00  1.720          H  
ATOM    774 1HH1 ARG A  48      13.380 -19.038 102.226  1.00  1.720          H  
ATOM    775 2HH1 ARG A  48      13.079 -19.521 103.875  1.00  1.720          H  
ATOM    776 1HH2 ARG A  48      16.017 -21.432 104.149  1.00  1.720          H  
ATOM    777 2HH2 ARG A  48      14.572 -20.878 104.967  1.00  1.720          H  
ATOM    778  N   ASN A  49      18.311 -21.710  97.793  1.00  0.960          N  
ATOM    779  CA  ASN A  49      18.583 -23.138  97.596  1.00  0.940          C  
ATOM    780  C   ASN A  49      19.371 -23.467  96.318  1.00  0.840          C  
ATOM    781  O   ASN A  49      19.586 -24.643  96.016  1.00  0.790          O  
ATOM    782  CB  ASN A  49      17.290 -23.951  97.560  1.00  1.320          C  
ATOM    783  CG  ASN A  49      16.438 -23.804  98.785  1.00  1.320          C  
ATOM    784  OD1 ASN A  49      16.914 -23.833  99.924  1.00  1.320          O  
ATOM    785  ND2 ASN A  49      15.157 -23.644  98.565  1.00  1.320          N  
ATOM    786  H   ASN A  49      18.846 -21.266  98.557  1.00  1.150          H  
ATOM    787  HA  ASN A  49      19.185 -23.479  98.440  1.00  1.130          H  
ATOM    788 1HB  ASN A  49      16.703 -23.718  96.680  1.00  1.590          H  
ATOM    789 2HB  ASN A  49      17.555 -25.004  97.475  1.00  1.590          H  
ATOM    790 1HD2 ASN A  49      14.526 -23.542  99.332  1.00  1.590          H  
ATOM    791 2HD2 ASN A  49      14.811 -23.624  97.625  1.00  1.590          H  
ATOM    792  N   TYR A  50      19.861 -22.457  95.602  1.00  0.810          N  
ATOM    793  CA  TYR A  50      20.710 -22.687  94.444  1.00  0.760          C  
ATOM    794  C   TYR A  50      22.117 -23.144  94.822  1.00  0.740          C  
ATOM    795  O   TYR A  50      22.746 -22.593  95.724  1.00  0.790          O  
ATOM    796  CB  TYR A  50      20.765 -21.448  93.574  1.00  1.080          C  
ATOM    797  CG  TYR A  50      21.637 -21.615  92.390  1.00  1.080          C  
ATOM    798  CD1 TYR A  50      21.393 -22.631  91.485  1.00  1.080          C  
ATOM    799  CD2 TYR A  50      22.657 -20.742  92.170  1.00  1.080          C  
ATOM    800  CE1 TYR A  50      22.189 -22.762  90.402  1.00  1.080          C  
ATOM    801  CE2 TYR A  50      23.421 -20.882  91.064  1.00  1.080          C  
ATOM    802  CZ  TYR A  50      23.199 -21.870  90.209  1.00  1.080          C  
ATOM    803  OH  TYR A  50      23.984 -21.979  89.146  1.00  1.080          O  
ATOM    804  H   TYR A  50      19.610 -21.491  95.829  1.00  0.970          H  
ATOM    805  HA  TYR A  50      20.255 -23.487  93.864  1.00  0.910          H  
ATOM    806 1HB  TYR A  50      19.766 -21.198  93.245  1.00  1.300          H  
ATOM    807 2HB  TYR A  50      21.135 -20.605  94.159  1.00  1.300          H  
ATOM    808  HD1 TYR A  50      20.573 -23.327  91.635  1.00  1.300          H  
ATOM    809  HD2 TYR A  50      22.851 -19.942  92.869  1.00  1.300          H  
ATOM    810  HE1 TYR A  50      22.014 -23.562  89.685  1.00  1.300          H  
ATOM    811  HE2 TYR A  50      24.218 -20.200  90.855  1.00  1.300          H  
ATOM    812  HH  TYR A  50      23.657 -22.682  88.580  1.00  1.300          H  
ATOM    813  N   ASP A  51      22.615 -24.165  94.127  1.00  0.660          N  
ATOM    814  CA  ASP A  51      23.949 -24.702  94.371  1.00  0.660          C  
ATOM    815  C   ASP A  51      25.079 -23.940  93.663  1.00  0.640          C  
ATOM    816  O   ASP A  51      25.268 -24.062  92.449  1.00  0.660          O  
ATOM    817  CB  ASP A  51      23.991 -26.182  93.962  1.00  0.920          C  
ATOM    818  CG  ASP A  51      25.334 -26.905  94.261  1.00  0.920          C  
ATOM    819  OD1 ASP A  51      26.333 -26.248  94.572  1.00  0.920          O  
ATOM    820  OD2 ASP A  51      25.346 -28.113  94.186  1.00  0.920          O  
ATOM    821  H   ASP A  51      22.039 -24.595  93.420  1.00  0.790          H  
ATOM    822  HA  ASP A  51      24.134 -24.647  95.443  1.00  0.790          H  
ATOM    823 1HB  ASP A  51      23.191 -26.717  94.478  1.00  1.110          H  
ATOM    824 2HB  ASP A  51      23.791 -26.262  92.893  1.00  1.110          H  
ATOM    825  N   LEU A  52      25.827 -23.160  94.450  1.00  0.630          N  
ATOM    826  CA  LEU A  52      26.958 -22.357  93.985  1.00  0.630          C  
ATOM    827  C   LEU A  52      28.313 -22.956  94.339  1.00  0.630          C  
ATOM    828  O   LEU A  52      29.326 -22.262  94.274  1.00  0.630          O  
ATOM    829  CB  LEU A  52      26.936 -20.940  94.558  1.00  0.880          C  
ATOM    830  CG  LEU A  52      25.854 -20.002  94.140  1.00  0.880          C  
ATOM    831  CD1 LEU A  52      25.973 -18.778  94.939  1.00  0.880          C  
ATOM    832  CD2 LEU A  52      26.051 -19.616  92.705  1.00  0.880          C  
ATOM    833  H   LEU A  52      25.587 -23.124  95.435  1.00  0.760          H  
ATOM    834  HA  LEU A  52      26.902 -22.304  92.913  1.00  0.760          H  
ATOM    835 1HB  LEU A  52      26.877 -21.020  95.642  1.00  1.060          H  
ATOM    836 2HB  LEU A  52      27.863 -20.477  94.304  1.00  1.060          H  
ATOM    837  HG  LEU A  52      24.872 -20.458  94.295  1.00  1.060          H  
ATOM    838 1HD1 LEU A  52      25.217 -18.086  94.645  1.00  1.060          H  
ATOM    839 2HD1 LEU A  52      25.849 -19.021  95.989  1.00  1.060          H  
ATOM    840 3HD1 LEU A  52      26.950 -18.338  94.777  1.00  1.060          H  
ATOM    841 1HD2 LEU A  52      25.284 -18.908  92.417  1.00  1.060          H  
ATOM    842 2HD2 LEU A  52      27.015 -19.160  92.575  1.00  1.060          H  
ATOM    843 3HD2 LEU A  52      25.995 -20.484  92.081  1.00  1.060          H  
ATOM    844  N   SER A  53      28.359 -24.237  94.714  1.00  0.620          N  
ATOM    845  CA  SER A  53      29.614 -24.875  95.157  1.00  0.620          C  
ATOM    846  C   SER A  53      30.718 -24.885  94.103  1.00  0.580          C  
ATOM    847  O   SER A  53      31.903 -24.995  94.419  1.00  0.570          O  
ATOM    848  CB  SER A  53      29.349 -26.295  95.613  1.00  0.870          C  
ATOM    849  OG  SER A  53      28.942 -27.099  94.548  1.00  0.870          O  
ATOM    850  H   SER A  53      27.496 -24.807  94.707  1.00  0.740          H  
ATOM    851  HA  SER A  53      29.988 -24.321  96.014  1.00  0.740          H  
ATOM    852 1HB  SER A  53      30.258 -26.703  96.051  1.00  1.040          H  
ATOM    853 2HB  SER A  53      28.580 -26.297  96.384  1.00  1.040          H  
ATOM    854  HG  SER A  53      27.968 -26.957  94.476  1.00  1.040          H  
ATOM    855  N   PHE A  54      30.349 -24.708  92.847  1.00  0.560          N  
ATOM    856  CA  PHE A  54      31.284 -24.655  91.737  1.00  0.520          C  
ATOM    857  C   PHE A  54      32.189 -23.425  91.827  1.00  0.500          C  
ATOM    858  O   PHE A  54      33.236 -23.363  91.187  1.00  0.460          O  
ATOM    859  CB  PHE A  54      30.526 -24.683  90.407  1.00  0.740          C  
ATOM    860  CG  PHE A  54      29.659 -23.470  90.126  1.00  0.740          C  
ATOM    861  CD1 PHE A  54      30.152 -22.345  89.464  1.00  0.740          C  
ATOM    862  CD2 PHE A  54      28.330 -23.460  90.526  1.00  0.740          C  
ATOM    863  CE1 PHE A  54      29.323 -21.263  89.222  1.00  0.740          C  
ATOM    864  CE2 PHE A  54      27.527 -22.379  90.279  1.00  0.740          C  
ATOM    865  CZ  PHE A  54      28.019 -21.293  89.634  1.00  0.740          C  
ATOM    866  H   PHE A  54      29.363 -24.623  92.661  1.00  0.670          H  
ATOM    867  HA  PHE A  54      31.918 -25.542  91.782  1.00  0.620          H  
ATOM    868 1HB  PHE A  54      31.240 -24.783  89.601  1.00  0.890          H  
ATOM    869 2HB  PHE A  54      29.890 -25.566  90.378  1.00  0.890          H  
ATOM    870  HD1 PHE A  54      31.197 -22.318  89.136  1.00  0.890          H  
ATOM    871  HD2 PHE A  54      27.908 -24.327  91.042  1.00  0.890          H  
ATOM    872  HE1 PHE A  54      29.702 -20.390  88.710  1.00  0.890          H  
ATOM    873  HE2 PHE A  54      26.479 -22.396  90.598  1.00  0.890          H  
ATOM    874  HZ  PHE A  54      27.366 -20.460  89.451  1.00  0.890          H  
ATOM    875  N   LEU A  55      31.807 -22.435  92.632  1.00  0.520          N  
ATOM    876  CA  LEU A  55      32.594 -21.225  92.744  1.00  0.510          C  
ATOM    877  C   LEU A  55      33.795 -21.415  93.666  1.00  0.500          C  
ATOM    878  O   LEU A  55      34.666 -20.546  93.742  1.00  0.490          O  
ATOM    879  CB  LEU A  55      31.741 -20.079  93.281  1.00  0.720          C  
ATOM    880  CG  LEU A  55      30.567 -19.549  92.434  1.00  0.720          C  
ATOM    881  CD1 LEU A  55      29.857 -18.549  93.279  1.00  0.720          C  
ATOM    882  CD2 LEU A  55      31.060 -18.869  91.131  1.00  0.720          C  
ATOM    883  H   LEU A  55      30.940 -22.518  93.171  1.00  0.620          H  
ATOM    884  HA  LEU A  55      32.967 -20.967  91.755  1.00  0.610          H  
ATOM    885 1HB  LEU A  55      31.332 -20.394  94.243  1.00  0.860          H  
ATOM    886 2HB  LEU A  55      32.372 -19.266  93.451  1.00  0.860          H  
ATOM    887  HG  LEU A  55      29.881 -20.366  92.191  1.00  0.860          H  
ATOM    888 1HD1 LEU A  55      29.014 -18.137  92.739  1.00  0.860          H  
ATOM    889 2HD1 LEU A  55      29.518 -19.016  94.185  1.00  0.860          H  
ATOM    890 3HD1 LEU A  55      30.552 -17.760  93.532  1.00  0.860          H  
ATOM    891 1HD2 LEU A  55      30.203 -18.482  90.576  1.00  0.860          H  
ATOM    892 2HD2 LEU A  55      31.725 -18.047  91.382  1.00  0.860          H  
ATOM    893 3HD2 LEU A  55      31.590 -19.589  90.512  1.00  0.860          H  
ATOM    894  N   LYS A  56      33.892 -22.576  94.324  1.00  0.520          N  
ATOM    895  CA  LYS A  56      35.013 -22.877  95.208  1.00  0.530          C  
ATOM    896  C   LYS A  56      36.312 -23.017  94.423  1.00  0.490          C  
ATOM    897  O   LYS A  56      37.402 -23.053  94.999  1.00  0.480          O  
ATOM    898  CB  LYS A  56      34.776 -24.139  96.035  1.00  0.740          C  
ATOM    899  CG  LYS A  56      33.708 -23.997  97.101  1.00  0.740          C  
ATOM    900  CD  LYS A  56      33.568 -25.263  97.928  1.00  0.740          C  
ATOM    901  CE  LYS A  56      32.512 -25.103  99.014  1.00  0.740          C  
ATOM    902  NZ  LYS A  56      32.433 -26.304  99.889  1.00  0.740          N  
ATOM    903  H   LYS A  56      33.159 -23.285  94.217  1.00  0.620          H  
ATOM    904  HA  LYS A  56      35.129 -22.041  95.902  1.00  0.640          H  
ATOM    905 1HB  LYS A  56      34.473 -24.950  95.370  1.00  0.890          H  
ATOM    906 2HB  LYS A  56      35.702 -24.438  96.521  1.00  0.890          H  
ATOM    907 1HG  LYS A  56      33.985 -23.172  97.766  1.00  0.890          H  
ATOM    908 2HG  LYS A  56      32.756 -23.757  96.629  1.00  0.890          H  
ATOM    909 1HD  LYS A  56      33.294 -26.095  97.276  1.00  0.890          H  
ATOM    910 2HD  LYS A  56      34.524 -25.487  98.404  1.00  0.890          H  
ATOM    911 1HE  LYS A  56      32.755 -24.237  99.623  1.00  0.890          H  
ATOM    912 2HE  LYS A  56      31.542 -24.942  98.542  1.00  0.890          H  
ATOM    913 1HZ  LYS A  56      31.729 -26.161 100.597  1.00  0.890          H  
ATOM    914 2HZ  LYS A  56      32.202 -27.118  99.341  1.00  0.890          H  
ATOM    915 3HZ  LYS A  56      33.335 -26.438 100.336  1.00  0.890          H  
ATOM    916  N   THR A  57      36.213 -23.153  93.099  1.00  0.460          N  
ATOM    917  CA  THR A  57      37.399 -23.303  92.288  1.00  0.420          C  
ATOM    918  C   THR A  57      38.021 -21.954  91.928  1.00  0.390          C  
ATOM    919  O   THR A  57      39.164 -21.920  91.483  1.00  0.360          O  
ATOM    920  CB  THR A  57      37.069 -24.061  90.984  1.00  0.600          C  
ATOM    921  OG1 THR A  57      36.145 -23.289  90.202  1.00  0.600          O  
ATOM    922  CG2 THR A  57      36.412 -25.392  91.328  1.00  0.600          C  
ATOM    923  H   THR A  57      35.301 -23.137  92.625  1.00  0.550          H  
ATOM    924  HA  THR A  57      38.136 -23.875  92.850  1.00  0.500          H  
ATOM    925  HB  THR A  57      37.981 -24.229  90.407  1.00  0.720          H  
ATOM    926  HG1 THR A  57      36.632 -22.578  89.709  1.00  0.720          H  
ATOM    927 1HG2 THR A  57      36.171 -25.928  90.414  1.00  0.720          H  
ATOM    928 2HG2 THR A  57      37.097 -25.988  91.927  1.00  0.720          H  
ATOM    929 3HG2 THR A  57      35.495 -25.217  91.891  1.00  0.720          H  
ATOM    930  N   ILE A  58      37.312 -20.833  92.140  1.00  0.390          N  
ATOM    931  CA  ILE A  58      37.877 -19.552  91.721  1.00  0.360          C  
ATOM    932  C   ILE A  58      38.887 -19.037  92.721  1.00  0.350          C  
ATOM    933  O   ILE A  58      38.619 -18.940  93.917  1.00  0.390          O  
ATOM    934  CB  ILE A  58      36.799 -18.463  91.487  1.00  0.520          C  
ATOM    935  CG1 ILE A  58      35.867 -18.908  90.337  1.00  0.520          C  
ATOM    936  CG2 ILE A  58      37.497 -17.085  91.147  1.00  0.520          C  
ATOM    937  CD1 ILE A  58      34.637 -18.074  90.175  1.00  0.520          C  
ATOM    938  H   ILE A  58      36.388 -20.866  92.578  1.00  0.470          H  
ATOM    939  HA  ILE A  58      38.387 -19.696  90.777  1.00  0.430          H  
ATOM    940  HB  ILE A  58      36.189 -18.359  92.387  1.00  0.620          H  
ATOM    941 1HG1 ILE A  58      36.429 -18.893  89.399  1.00  0.620          H  
ATOM    942 2HG1 ILE A  58      35.553 -19.940  90.526  1.00  0.620          H  
ATOM    943 1HG2 ILE A  58      36.760 -16.315  90.987  1.00  0.620          H  
ATOM    944 2HG2 ILE A  58      38.134 -16.775  91.967  1.00  0.620          H  
ATOM    945 3HG2 ILE A  58      38.104 -17.194  90.242  1.00  0.620          H  
ATOM    946 1HD1 ILE A  58      34.039 -18.465  89.359  1.00  0.620          H  
ATOM    947 2HD1 ILE A  58      34.061 -18.108  91.097  1.00  0.620          H  
ATOM    948 3HD1 ILE A  58      34.911 -17.061  89.955  1.00  0.620          H  
ATOM    949  N   GLN A  59      40.080 -18.739  92.218  1.00  0.320          N  
ATOM    950  CA  GLN A  59      41.168 -18.233  93.032  1.00  0.320          C  
ATOM    951  C   GLN A  59      41.549 -16.790  92.668  1.00  0.280          C  
ATOM    952  O   GLN A  59      42.001 -16.015  93.527  1.00  0.300          O  
ATOM    953  CB  GLN A  59      42.347 -19.195  92.945  1.00  0.450          C  
ATOM    954  CG  GLN A  59      41.992 -20.553  93.556  1.00  0.450          C  
ATOM    955  CD  GLN A  59      43.076 -21.572  93.491  1.00  0.450          C  
ATOM    956  OE1 GLN A  59      44.229 -21.289  93.121  1.00  0.450          O  
ATOM    957  NE2 GLN A  59      42.721 -22.804  93.847  1.00  0.450          N  
ATOM    958  H   GLN A  59      40.225 -18.874  91.219  1.00  0.380          H  
ATOM    959  HA  GLN A  59      40.840 -18.236  94.056  1.00  0.380          H  
ATOM    960 1HB  GLN A  59      42.628 -19.341  91.900  1.00  0.540          H  
ATOM    961 2HB  GLN A  59      43.204 -18.779  93.478  1.00  0.540          H  
ATOM    962 1HG  GLN A  59      41.742 -20.388  94.598  1.00  0.540          H  
ATOM    963 2HG  GLN A  59      41.126 -20.959  93.032  1.00  0.540          H  
ATOM    964 1HE2 GLN A  59      43.389 -23.550  93.823  1.00  0.540          H  
ATOM    965 2HE2 GLN A  59      41.776 -22.994  94.124  1.00  0.540          H  
ATOM    966  N   GLU A  60      41.327 -16.415  91.407  1.00  0.230          N  
ATOM    967  CA  GLU A  60      41.718 -15.086  90.941  1.00  0.190          C  
ATOM    968  C   GLU A  60      40.734 -14.437  89.979  1.00  0.200          C  
ATOM    969  O   GLU A  60      40.294 -15.062  89.014  1.00  0.220          O  
ATOM    970  CB  GLU A  60      43.112 -15.214  90.298  1.00  0.280          C  
ATOM    971  CG  GLU A  60      43.700 -13.970  89.620  1.00  0.280          C  
ATOM    972  CD  GLU A  60      45.180 -14.161  89.271  1.00  0.280          C  
ATOM    973  OE1 GLU A  60      45.776 -15.068  89.797  1.00  0.280          O  
ATOM    974  OE2 GLU A  60      45.704 -13.413  88.474  1.00  0.280          O  
ATOM    975  H   GLU A  60      40.949 -17.092  90.741  1.00  0.280          H  
ATOM    976  HA  GLU A  60      41.797 -14.432  91.810  1.00  0.230          H  
ATOM    977 1HB  GLU A  60      43.819 -15.528  91.065  1.00  0.340          H  
ATOM    978 2HB  GLU A  60      43.080 -16.003  89.552  1.00  0.340          H  
ATOM    979 1HG  GLU A  60      43.149 -13.794  88.693  1.00  0.340          H  
ATOM    980 2HG  GLU A  60      43.568 -13.103  90.236  1.00  0.340          H  
ATOM    981  N   VAL A  61      40.415 -13.162  90.237  1.00  0.190          N  
ATOM    982  CA  VAL A  61      39.558 -12.392  89.331  1.00  0.210          C  
ATOM    983  C   VAL A  61      40.277 -11.144  88.841  1.00  0.190          C  
ATOM    984  O   VAL A  61      40.654 -10.289  89.643  1.00  0.180          O  
ATOM    985  CB  VAL A  61      38.234 -11.996  90.030  1.00  0.290          C  
ATOM    986  CG1 VAL A  61      37.351 -11.137  89.090  1.00  0.290          C  
ATOM    987  CG2 VAL A  61      37.483 -13.251  90.427  1.00  0.290          C  
ATOM    988  H   VAL A  61      40.789 -12.719  91.088  1.00  0.230          H  
ATOM    989  HA  VAL A  61      39.338 -13.002  88.464  1.00  0.250          H  
ATOM    990  HB  VAL A  61      38.460 -11.403  90.921  1.00  0.340          H  
ATOM    991 1HG1 VAL A  61      36.432 -10.865  89.594  1.00  0.340          H  
ATOM    992 2HG1 VAL A  61      37.876 -10.226  88.818  1.00  0.340          H  
ATOM    993 3HG1 VAL A  61      37.105 -11.691  88.186  1.00  0.340          H  
ATOM    994 1HG2 VAL A  61      36.569 -12.973  90.929  1.00  0.340          H  
ATOM    995 2HG2 VAL A  61      37.254 -13.829  89.550  1.00  0.340          H  
ATOM    996 3HG2 VAL A  61      38.087 -13.845  91.088  1.00  0.340          H  
ATOM    997  N   ALA A  62      40.456 -11.037  87.523  1.00  0.190          N  
ATOM    998  CA  ALA A  62      41.147  -9.901  86.933  1.00  0.180          C  
ATOM    999  C   ALA A  62      40.358  -8.588  87.042  1.00  0.210          C  
ATOM   1000  O   ALA A  62      40.903  -7.564  87.460  1.00  0.220          O  
ATOM   1001  CB  ALA A  62      41.451 -10.192  85.491  1.00  0.260          C  
ATOM   1002  H   ALA A  62      40.123 -11.782  86.902  1.00  0.230          H  
ATOM   1003  HA  ALA A  62      42.081  -9.786  87.459  1.00  0.220          H  
ATOM   1004 1HB  ALA A  62      41.997  -9.379  85.054  1.00  0.310          H  
ATOM   1005 2HB  ALA A  62      42.033 -11.108  85.415  1.00  0.310          H  
ATOM   1006 3HB  ALA A  62      40.520 -10.319  84.981  1.00  0.310          H  
ATOM   1007  N   GLY A  63      39.056  -8.623  86.765  1.00  0.240          N  
ATOM   1008  CA  GLY A  63      38.230  -7.427  86.826  1.00  0.260          C  
ATOM   1009  C   GLY A  63      37.677  -7.242  88.230  1.00  0.260          C  
ATOM   1010  O   GLY A  63      38.410  -7.354  89.230  1.00  0.240          O  
ATOM   1011  H   GLY A  63      38.601  -9.476  86.417  1.00  0.290          H  
ATOM   1012 1HA  GLY A  63      38.803  -6.553  86.524  1.00  0.310          H  
ATOM   1013 2HA  GLY A  63      37.408  -7.535  86.126  1.00  0.310          H  
ATOM   1014  N   TYR A  64      36.401  -6.868  88.312  1.00  0.290          N  
ATOM   1015  CA  TYR A  64      35.784  -6.632  89.602  1.00  0.300          C  
ATOM   1016  C   TYR A  64      34.986  -7.842  90.029  1.00  0.330          C  
ATOM   1017  O   TYR A  64      34.787  -8.786  89.249  1.00  0.330          O  
ATOM   1018  CB  TYR A  64      34.841  -5.394  89.577  1.00  0.420          C  
ATOM   1019  CG  TYR A  64      33.697  -5.380  88.557  1.00  0.420          C  
ATOM   1020  CD1 TYR A  64      32.516  -6.094  88.784  1.00  0.420          C  
ATOM   1021  CD2 TYR A  64      33.798  -4.589  87.438  1.00  0.420          C  
ATOM   1022  CE1 TYR A  64      31.486  -6.042  87.866  1.00  0.420          C  
ATOM   1023  CE2 TYR A  64      32.764  -4.522  86.532  1.00  0.420          C  
ATOM   1024  CZ  TYR A  64      31.617  -5.261  86.734  1.00  0.420          C  
ATOM   1025  OH  TYR A  64      30.596  -5.202  85.811  1.00  0.420          O  
ATOM   1026  H   TYR A  64      35.853  -6.758  87.462  1.00  0.350          H  
ATOM   1027  HA  TYR A  64      36.562  -6.465  90.349  1.00  0.360          H  
ATOM   1028 1HB  TYR A  64      34.364  -5.289  90.528  1.00  0.500          H  
ATOM   1029 2HB  TYR A  64      35.436  -4.498  89.426  1.00  0.500          H  
ATOM   1030  HD1 TYR A  64      32.405  -6.703  89.673  1.00  0.500          H  
ATOM   1031  HD2 TYR A  64      34.697  -4.016  87.265  1.00  0.500          H  
ATOM   1032  HE1 TYR A  64      30.575  -6.607  88.031  1.00  0.500          H  
ATOM   1033  HE2 TYR A  64      32.862  -3.894  85.647  1.00  0.500          H  
ATOM   1034  HH  TYR A  64      30.090  -6.050  85.803  1.00  0.500          H  
ATOM   1035  N   VAL A  65      34.498  -7.792  91.259  1.00  0.350          N  
ATOM   1036  CA  VAL A  65      33.627  -8.834  91.775  1.00  0.380          C  
ATOM   1037  C   VAL A  65      32.322  -8.200  92.229  1.00  0.440          C  
ATOM   1038  O   VAL A  65      32.306  -7.335  93.113  1.00  0.470          O  
ATOM   1039  CB  VAL A  65      34.295  -9.608  92.940  1.00  0.520          C  
ATOM   1040  CG1 VAL A  65      33.334 -10.684  93.504  1.00  0.520          C  
ATOM   1041  CG2 VAL A  65      35.576 -10.277  92.457  1.00  0.520          C  
ATOM   1042  H   VAL A  65      34.746  -6.977  91.833  1.00  0.420          H  
ATOM   1043  HA  VAL A  65      33.405  -9.541  90.976  1.00  0.460          H  
ATOM   1044  HB  VAL A  65      34.532  -8.919  93.718  1.00  0.620          H  
ATOM   1045 1HG1 VAL A  65      33.819 -11.211  94.326  1.00  0.620          H  
ATOM   1046 2HG1 VAL A  65      32.422 -10.213  93.872  1.00  0.620          H  
ATOM   1047 3HG1 VAL A  65      33.078 -11.395  92.716  1.00  0.620          H  
ATOM   1048 1HG2 VAL A  65      36.036 -10.808  93.280  1.00  0.620          H  
ATOM   1049 2HG2 VAL A  65      35.344 -10.968  91.677  1.00  0.620          H  
ATOM   1050 3HG2 VAL A  65      36.266  -9.526  92.077  1.00  0.620          H  
ATOM   1051  N   LEU A  66      31.231  -8.646  91.625  1.00  0.450          N  
ATOM   1052  CA  LEU A  66      29.912  -8.126  91.924  1.00  0.510          C  
ATOM   1053  C   LEU A  66      28.977  -9.170  92.469  1.00  0.540          C  
ATOM   1054  O   LEU A  66      28.671 -10.171  91.816  1.00  0.530          O  
ATOM   1055  CB  LEU A  66      29.278  -7.539  90.662  1.00  0.690          C  
ATOM   1056  CG  LEU A  66      27.800  -7.053  90.757  1.00  0.690          C  
ATOM   1057  CD1 LEU A  66      27.680  -5.844  91.731  1.00  0.690          C  
ATOM   1058  CD2 LEU A  66      27.344  -6.725  89.341  1.00  0.690          C  
ATOM   1059  H   LEU A  66      31.329  -9.388  90.927  1.00  0.540          H  
ATOM   1060  HA  LEU A  66      30.018  -7.344  92.674  1.00  0.610          H  
ATOM   1061 1HB  LEU A  66      29.871  -6.680  90.365  1.00  0.830          H  
ATOM   1062 2HB  LEU A  66      29.335  -8.279  89.875  1.00  0.830          H  
ATOM   1063  HG  LEU A  66      27.160  -7.847  91.149  1.00  0.830          H  
ATOM   1064 1HD1 LEU A  66      26.643  -5.514  91.771  1.00  0.830          H  
ATOM   1065 2HD1 LEU A  66      27.998  -6.126  92.735  1.00  0.830          H  
ATOM   1066 3HD1 LEU A  66      28.299  -5.033  91.385  1.00  0.830          H  
ATOM   1067 1HD2 LEU A  66      26.313  -6.390  89.352  1.00  0.830          H  
ATOM   1068 2HD2 LEU A  66      27.968  -5.955  88.929  1.00  0.830          H  
ATOM   1069 3HD2 LEU A  66      27.424  -7.618  88.714  1.00  0.830          H  
ATOM   1070  N   ILE A  67      28.491  -8.913  93.658  1.00  0.570          N  
ATOM   1071  CA  ILE A  67      27.530  -9.781  94.292  1.00  0.610          C  
ATOM   1072  C   ILE A  67      26.287  -8.955  94.497  1.00  0.670          C  
ATOM   1073  O   ILE A  67      26.342  -7.927  95.171  1.00  0.690          O  
ATOM   1074  CB  ILE A  67      28.106 -10.343  95.606  1.00  0.840          C  
ATOM   1075  CG1 ILE A  67      29.392 -11.183  95.262  1.00  0.840          C  
ATOM   1076  CG2 ILE A  67      27.060 -11.136  96.365  1.00  0.840          C  
ATOM   1077  CD1 ILE A  67      30.196 -11.635  96.434  1.00  0.840          C  
ATOM   1078  H   ILE A  67      28.815  -8.066  94.142  1.00  0.680          H  
ATOM   1079  HA  ILE A  67      27.290 -10.610  93.629  1.00  0.730          H  
ATOM   1080  HB  ILE A  67      28.428  -9.519  96.218  1.00  1.010          H  
ATOM   1081 1HG1 ILE A  67      29.085 -12.061  94.694  1.00  1.010          H  
ATOM   1082 2HG1 ILE A  67      30.043 -10.583  94.638  1.00  1.010          H  
ATOM   1083 1HG2 ILE A  67      27.467 -11.511  97.295  1.00  1.010          H  
ATOM   1084 2HG2 ILE A  67      26.208 -10.505  96.586  1.00  1.010          H  
ATOM   1085 3HG2 ILE A  67      26.745 -11.955  95.744  1.00  1.010          H  
ATOM   1086 1HD1 ILE A  67      31.060 -12.201  96.083  1.00  1.010          H  
ATOM   1087 2HD1 ILE A  67      30.540 -10.773  97.001  1.00  1.010          H  
ATOM   1088 3HD1 ILE A  67      29.589 -12.264  97.060  1.00  1.010          H  
ATOM   1089  N   ALA A  68      25.180  -9.341  93.882  1.00  0.700          N  
ATOM   1090  CA  ALA A  68      24.025  -8.467  94.046  1.00  0.750          C  
ATOM   1091  C   ALA A  68      22.682  -9.123  93.818  1.00  0.780          C  
ATOM   1092  O   ALA A  68      22.509  -9.988  92.955  1.00  0.770          O  
ATOM   1093  CB  ALA A  68      24.164  -7.286  93.113  1.00  1.030          C  
ATOM   1094  H   ALA A  68      25.182 -10.220  93.349  1.00  0.840          H  
ATOM   1095  HA  ALA A  68      24.034  -8.105  95.069  1.00  0.900          H  
ATOM   1096 1HB  ALA A  68      23.342  -6.600  93.277  1.00  1.240          H  
ATOM   1097 2HB  ALA A  68      25.099  -6.768  93.303  1.00  1.240          H  
ATOM   1098 3HB  ALA A  68      24.149  -7.643  92.102  1.00  1.240          H  
ATOM   1099  N   LEU A  69      21.717  -8.635  94.583  1.00  0.820          N  
ATOM   1100  CA  LEU A  69      20.323  -9.038  94.468  1.00  0.850          C  
ATOM   1101  C   LEU A  69      20.114 -10.560  94.585  1.00  0.850          C  
ATOM   1102  O   LEU A  69      19.206 -11.117  93.960  1.00  0.850          O  
ATOM   1103  CB  LEU A  69      19.815  -8.511  93.115  1.00  1.180          C  
ATOM   1104  CG  LEU A  69      20.028  -6.962  92.902  1.00  1.180          C  
ATOM   1105  CD1 LEU A  69      19.650  -6.592  91.512  1.00  1.180          C  
ATOM   1106  CD2 LEU A  69      19.199  -6.173  93.900  1.00  1.180          C  
ATOM   1107  H   LEU A  69      21.991  -7.906  95.255  1.00  0.980          H  
ATOM   1108  HA  LEU A  69      19.766  -8.577  95.281  1.00  1.020          H  
ATOM   1109 1HB  LEU A  69      20.311  -9.041  92.305  1.00  1.410          H  
ATOM   1110 2HB  LEU A  69      18.748  -8.713  93.044  1.00  1.410          H  
ATOM   1111  HG  LEU A  69      21.067  -6.718  93.034  1.00  1.410          H  
ATOM   1112 1HD1 LEU A  69      19.810  -5.530  91.355  1.00  1.410          H  
ATOM   1113 2HD1 LEU A  69      20.269  -7.154  90.820  1.00  1.410          H  
ATOM   1114 3HD1 LEU A  69      18.604  -6.825  91.342  1.00  1.410          H  
ATOM   1115 1HD2 LEU A  69      19.359  -5.108  93.738  1.00  1.410          H  
ATOM   1116 2HD2 LEU A  69      18.143  -6.406  93.762  1.00  1.410          H  
ATOM   1117 3HD2 LEU A  69      19.490  -6.421  94.913  1.00  1.410          H  
ATOM   1118  N   ASN A  70      20.958 -11.235  95.381  1.00  0.830          N  
ATOM   1119  CA  ASN A  70      20.881 -12.675  95.567  1.00  0.820          C  
ATOM   1120  C   ASN A  70      20.077 -13.035  96.807  1.00  0.860          C  
ATOM   1121  O   ASN A  70      20.041 -12.271  97.766  1.00  0.870          O  
ATOM   1122  CB  ASN A  70      22.281 -13.218  95.690  1.00  1.150          C  
ATOM   1123  CG  ASN A  70      23.050 -12.951  94.480  1.00  1.150          C  
ATOM   1124  OD1 ASN A  70      22.522 -13.105  93.385  1.00  1.150          O  
ATOM   1125  ND2 ASN A  70      24.281 -12.561  94.618  1.00  1.150          N  
ATOM   1126  H   ASN A  70      21.695 -10.739  95.885  1.00  1.000          H  
ATOM   1127  HA  ASN A  70      20.378 -13.123  94.708  1.00  0.980          H  
ATOM   1128 1HB  ASN A  70      22.786 -12.785  96.556  1.00  1.380          H  
ATOM   1129 2HB  ASN A  70      22.225 -14.278  95.832  1.00  1.380          H  
ATOM   1130 1HD2 ASN A  70      24.843 -12.355  93.788  1.00  1.380          H  
ATOM   1131 2HD2 ASN A  70      24.676 -12.448  95.529  1.00  1.380          H  
ATOM   1132  N   THR A  71      19.469 -14.220  96.813  1.00  0.880          N  
ATOM   1133  CA  THR A  71      18.758 -14.726  97.982  1.00  0.930          C  
ATOM   1134  C   THR A  71      19.329 -16.075  98.407  1.00  0.920          C  
ATOM   1135  O   THR A  71      18.833 -16.740  99.320  1.00  0.960          O  
ATOM   1136  CB  THR A  71      17.257 -14.804  97.716  1.00  1.280          C  
ATOM   1137  OG1 THR A  71      17.027 -15.645  96.605  1.00  1.280          O  
ATOM   1138  CG2 THR A  71      16.719 -13.424  97.417  1.00  1.280          C  
ATOM   1139  H   THR A  71      19.489 -14.820  95.982  1.00  1.060          H  
ATOM   1140  HA  THR A  71      18.911 -14.037  98.804  1.00  1.120          H  
ATOM   1141  HB  THR A  71      16.760 -15.220  98.584  1.00  1.540          H  
ATOM   1142  HG1 THR A  71      16.094 -15.925  96.573  1.00  1.540          H  
ATOM   1143 1HG2 THR A  71      15.653 -13.500  97.226  1.00  1.540          H  
ATOM   1144 2HG2 THR A  71      16.900 -12.770  98.270  1.00  1.540          H  
ATOM   1145 3HG2 THR A  71      17.210 -13.013  96.541  1.00  1.540          H  
ATOM   1146  N   VAL A  72      20.386 -16.475  97.714  1.00  0.880          N  
ATOM   1147  CA  VAL A  72      21.079 -17.719  97.978  1.00  0.880          C  
ATOM   1148  C   VAL A  72      21.633 -17.602  99.383  1.00  0.880          C  
ATOM   1149  O   VAL A  72      22.185 -16.567  99.750  1.00  0.860          O  
ATOM   1150  CB  VAL A  72      22.201 -17.939  96.943  1.00  1.230          C  
ATOM   1151  CG1 VAL A  72      23.347 -16.917  97.149  1.00  1.230          C  
ATOM   1152  CG2 VAL A  72      22.701 -19.374  96.995  1.00  1.230          C  
ATOM   1153  H   VAL A  72      20.699 -15.862  96.979  1.00  1.060          H  
ATOM   1154  HA  VAL A  72      20.385 -18.551  97.928  1.00  1.060          H  
ATOM   1155  HB  VAL A  72      21.773 -17.760  95.961  1.00  1.480          H  
ATOM   1156 1HG1 VAL A  72      24.086 -17.055  96.383  1.00  1.480          H  
ATOM   1157 2HG1 VAL A  72      22.967 -15.917  97.099  1.00  1.480          H  
ATOM   1158 3HG1 VAL A  72      23.824 -17.064  98.112  1.00  1.480          H  
ATOM   1159 1HG2 VAL A  72      23.452 -19.527  96.233  1.00  1.480          H  
ATOM   1160 2HG2 VAL A  72      23.135 -19.585  97.965  1.00  1.480          H  
ATOM   1161 3HG2 VAL A  72      21.868 -20.059  96.813  1.00  1.480          H  
ATOM   1162  N   GLU A  73      21.504 -18.644 100.186  1.00  0.900          N  
ATOM   1163  CA  GLU A  73      22.010 -18.543 101.537  1.00  0.900          C  
ATOM   1164  C   GLU A  73      23.516 -18.276 101.610  1.00  0.890          C  
ATOM   1165  O   GLU A  73      23.965 -17.489 102.454  1.00  0.870          O  
ATOM   1166  CB  GLU A  73      21.716 -19.843 102.292  1.00  1.260          C  
ATOM   1167  CG  GLU A  73      20.229 -20.152 102.548  1.00  1.260          C  
ATOM   1168  CD  GLU A  73      19.477 -20.865 101.397  1.00  1.260          C  
ATOM   1169  OE1 GLU A  73      19.906 -20.822 100.229  1.00  1.260          O  
ATOM   1170  OE2 GLU A  73      18.490 -21.498 101.723  1.00  1.260          O  
ATOM   1171  H   GLU A  73      21.024 -19.492  99.880  1.00  1.080          H  
ATOM   1172  HA  GLU A  73      21.492 -17.716 102.029  1.00  1.080          H  
ATOM   1173 1HB  GLU A  73      22.139 -20.682 101.740  1.00  1.510          H  
ATOM   1174 2HB  GLU A  73      22.214 -19.811 103.262  1.00  1.510          H  
ATOM   1175 1HG  GLU A  73      20.157 -20.771 103.442  1.00  1.510          H  
ATOM   1176 2HG  GLU A  73      19.723 -19.209 102.760  1.00  1.510          H  
ATOM   1177  N   ARG A  74      24.276 -18.892 100.701  1.00  0.890          N  
ATOM   1178  CA  ARG A  74      25.728 -18.775 100.710  1.00  0.870          C  
ATOM   1179  C   ARG A  74      26.387 -18.711  99.345  1.00  0.780          C  
ATOM   1180  O   ARG A  74      26.015 -19.449  98.432  1.00  0.770          O  
ATOM   1181  CB  ARG A  74      26.312 -19.948 101.481  1.00  1.230          C  
ATOM   1182  CG  ARG A  74      27.834 -19.985 101.615  1.00  1.230          C  
ATOM   1183  CD  ARG A  74      28.228 -20.965 102.629  1.00  1.230          C  
ATOM   1184  NE  ARG A  74      27.991 -22.335 102.233  1.00  1.230          N  
ATOM   1185  CZ  ARG A  74      27.928 -23.379 103.098  1.00  1.230          C  
ATOM   1186  NH1 ARG A  74      28.058 -23.183 104.410  1.00  1.230          N  
ATOM   1187  NH2 ARG A  74      27.728 -24.605 102.632  1.00  1.230          N  
ATOM   1188  H   ARG A  74      23.816 -19.479 100.020  1.00  1.070          H  
ATOM   1189  HA  ARG A  74      25.976 -17.862 101.239  1.00  1.040          H  
ATOM   1190 1HB  ARG A  74      25.892 -19.953 102.485  1.00  1.470          H  
ATOM   1191 2HB  ARG A  74      26.006 -20.874 101.001  1.00  1.470          H  
ATOM   1192 1HG  ARG A  74      28.285 -20.283 100.668  1.00  1.470          H  
ATOM   1193 2HG  ARG A  74      28.211 -19.011 101.907  1.00  1.470          H  
ATOM   1194 1HD  ARG A  74      29.281 -20.847 102.877  1.00  1.470          H  
ATOM   1195 2HD  ARG A  74      27.628 -20.770 103.495  1.00  1.470          H  
ATOM   1196  HE  ARG A  74      27.885 -22.529 101.246  1.00  1.470          H  
ATOM   1197 1HH1 ARG A  74      28.192 -22.231 104.802  1.00  1.470          H  
ATOM   1198 2HH1 ARG A  74      28.006 -23.964 105.045  1.00  1.470          H  
ATOM   1199 1HH2 ARG A  74      27.623 -24.758 101.639  1.00  1.470          H  
ATOM   1200 2HH2 ARG A  74      27.676 -25.387 103.268  1.00  1.470          H  
ATOM   1201  N   ILE A  75      27.416 -17.859  99.245  1.00  0.750          N  
ATOM   1202  CA  ILE A  75      28.251 -17.778  98.042  1.00  0.700          C  
ATOM   1203  C   ILE A  75      29.683 -18.206  98.400  1.00  0.680          C  
ATOM   1204  O   ILE A  75      30.509 -17.370  98.782  1.00  0.670          O  
ATOM   1205  CB  ILE A  75      28.259 -16.355  97.448  1.00  1.000          C  
ATOM   1206  CG1 ILE A  75      26.837 -15.954  97.087  1.00  1.000          C  
ATOM   1207  CG2 ILE A  75      29.188 -16.285  96.233  1.00  1.000          C  
ATOM   1208  CD1 ILE A  75      26.651 -14.537  96.719  1.00  1.000          C  
ATOM   1209  H   ILE A  75      27.634 -17.288 100.076  1.00  0.900          H  
ATOM   1210  HA  ILE A  75      27.823 -18.420  97.286  1.00  0.840          H  
ATOM   1211  HB  ILE A  75      28.601 -15.669  98.201  1.00  1.200          H  
ATOM   1212 1HG1 ILE A  75      26.516 -16.534  96.261  1.00  1.200          H  
ATOM   1213 2HG1 ILE A  75      26.205 -16.177  97.919  1.00  1.200          H  
ATOM   1214 1HG2 ILE A  75      29.215 -15.283  95.827  1.00  1.200          H  
ATOM   1215 2HG2 ILE A  75      30.179 -16.554  96.518  1.00  1.200          H  
ATOM   1216 3HG2 ILE A  75      28.835 -16.970  95.476  1.00  1.200          H  
ATOM   1217 1HD1 ILE A  75      25.601 -14.365  96.490  1.00  1.200          H  
ATOM   1218 2HD1 ILE A  75      26.949 -13.916  97.558  1.00  1.200          H  
ATOM   1219 3HD1 ILE A  75      27.245 -14.285  95.853  1.00  1.200          H  
ATOM   1220  N   PRO A  76      30.065 -19.457  98.134  1.00  0.670          N  
ATOM   1221  CA  PRO A  76      31.281 -20.087  98.594  1.00  0.650          C  
ATOM   1222  C   PRO A  76      32.565 -19.728  97.851  1.00  0.600          C  
ATOM   1223  O   PRO A  76      33.282 -20.601  97.379  1.00  0.580          O  
ATOM   1224  CB  PRO A  76      30.937 -21.563  98.429  1.00  0.980          C  
ATOM   1225  CG  PRO A  76      30.044 -21.599  97.245  1.00  0.980          C  
ATOM   1226  CD  PRO A  76      29.228 -20.336  97.317  1.00  0.980          C  
ATOM   1227  HA  PRO A  76      31.400 -19.860  99.662  1.00  0.780          H  
ATOM   1228 1HB  PRO A  76      31.846 -22.143  98.301  1.00  1.170          H  
ATOM   1229 2HB  PRO A  76      30.450 -21.938  99.340  1.00  1.170          H  
ATOM   1230 1HG  PRO A  76      30.651 -21.673  96.326  1.00  1.170          H  
ATOM   1231 2HG  PRO A  76      29.410 -22.488  97.280  1.00  1.170          H  
ATOM   1232 1HD  PRO A  76      29.116 -19.935  96.307  1.00  1.170          H  
ATOM   1233 2HD  PRO A  76      28.265 -20.552  97.805  1.00  1.170          H  
ATOM   1234  N   LEU A  77      32.990 -18.478  97.928  1.00  0.570          N  
ATOM   1235  CA  LEU A  77      34.239 -18.072  97.260  1.00  0.520          C  
ATOM   1236  C   LEU A  77      35.355 -18.128  98.277  1.00  0.520          C  
ATOM   1237  O   LEU A  77      36.147 -17.196  98.454  1.00  0.500          O  
ATOM   1238  CB  LEU A  77      34.124 -16.635  96.690  1.00  0.750          C  
ATOM   1239  CG  LEU A  77      33.154 -16.391  95.536  1.00  0.750          C  
ATOM   1240  CD1 LEU A  77      33.010 -14.872  95.296  1.00  0.750          C  
ATOM   1241  CD2 LEU A  77      33.732 -17.027  94.264  1.00  0.750          C  
ATOM   1242  H   LEU A  77      32.376 -17.794  98.373  1.00  0.680          H  
ATOM   1243  HA  LEU A  77      34.468 -18.777  96.462  1.00  0.620          H  
ATOM   1244 1HB  LEU A  77      33.796 -15.998  97.492  1.00  0.900          H  
ATOM   1245 2HB  LEU A  77      35.111 -16.306  96.373  1.00  0.900          H  
ATOM   1246  HG  LEU A  77      32.203 -16.831  95.763  1.00  0.900          H  
ATOM   1247 1HD1 LEU A  77      32.334 -14.693  94.468  1.00  0.900          H  
ATOM   1248 2HD1 LEU A  77      32.611 -14.398  96.197  1.00  0.900          H  
ATOM   1249 3HD1 LEU A  77      33.984 -14.444  95.064  1.00  0.900          H  
ATOM   1250 1HD2 LEU A  77      33.050 -16.867  93.434  1.00  0.900          H  
ATOM   1251 2HD2 LEU A  77      34.698 -16.573  94.034  1.00  0.900          H  
ATOM   1252 3HD2 LEU A  77      33.876 -18.083  94.410  1.00  0.900          H  
ATOM   1253  N   GLU A  78      35.451 -19.332  98.840  1.00  0.540          N  
ATOM   1254  CA  GLU A  78      36.338 -19.743  99.910  1.00  0.560          C  
ATOM   1255  C   GLU A  78      37.788 -19.631  99.555  1.00  0.530          C  
ATOM   1256  O   GLU A  78      38.620 -19.396 100.432  1.00  0.540          O  
ATOM   1257  CB  GLU A  78      36.048 -21.190 100.322  1.00  0.780          C  
ATOM   1258  CG  GLU A  78      34.719 -21.410 101.048  1.00  0.780          C  
ATOM   1259  CD  GLU A  78      34.547 -22.855 101.493  1.00  0.780          C  
ATOM   1260  OE1 GLU A  78      35.135 -23.717 100.887  1.00  0.780          O  
ATOM   1261  OE2 GLU A  78      33.877 -23.090 102.474  1.00  0.780          O  
ATOM   1262  H   GLU A  78      34.766 -20.001  98.483  1.00  0.650          H  
ATOM   1263  HA  GLU A  78      36.162 -19.106 100.765  1.00  0.670          H  
ATOM   1264 1HB  GLU A  78      36.047 -21.822  99.432  1.00  0.930          H  
ATOM   1265 2HB  GLU A  78      36.847 -21.545 100.973  1.00  0.930          H  
ATOM   1266 1HG  GLU A  78      34.678 -20.754 101.916  1.00  0.930          H  
ATOM   1267 2HG  GLU A  78      33.902 -21.137 100.380  1.00  0.930          H  
ATOM   1268  N   ASN A  79      38.102 -19.854  98.282  1.00  0.490          N  
ATOM   1269  CA  ASN A  79      39.464 -19.832  97.817  1.00  0.460          C  
ATOM   1270  C   ASN A  79      39.805 -18.598  96.999  1.00  0.420          C  
ATOM   1271  O   ASN A  79      40.852 -18.571  96.361  1.00  0.400          O  
ATOM   1272  CB  ASN A  79      39.746 -21.089  97.024  1.00  0.660          C  
ATOM   1273  CG  ASN A  79      39.694 -22.301  97.887  1.00  0.660          C  
ATOM   1274  OD1 ASN A  79      40.432 -22.412  98.878  1.00  0.660          O  
ATOM   1275  ND2 ASN A  79      38.831 -23.226  97.542  1.00  0.660          N  
ATOM   1276  H   ASN A  79      37.374 -20.047  97.605  1.00  0.590          H  
ATOM   1277  HA  ASN A  79      40.122 -19.824  98.680  1.00  0.550          H  
ATOM   1278 1HB  ASN A  79      39.021 -21.187  96.207  1.00  0.790          H  
ATOM   1279 2HB  ASN A  79      40.732 -21.026  96.582  1.00  0.790          H  
ATOM   1280 1HD2 ASN A  79      38.748 -24.061  98.086  1.00  0.790          H  
ATOM   1281 2HD2 ASN A  79      38.247 -23.103  96.712  1.00  0.790          H  
ATOM   1282  N   LEU A  80      38.969 -17.549  97.018  1.00  0.420          N  
ATOM   1283  CA  LEU A  80      39.359 -16.385  96.224  1.00  0.390          C  
ATOM   1284  C   LEU A  80      40.516 -15.717  96.933  1.00  0.360          C  
ATOM   1285  O   LEU A  80      40.377 -15.335  98.086  1.00  0.370          O  
ATOM   1286  CB  LEU A  80      38.195 -15.385  96.050  1.00  0.560          C  
ATOM   1287  CG  LEU A  80      38.503 -14.057  95.215  1.00  0.560          C  
ATOM   1288  CD1 LEU A  80      38.818 -14.368  93.776  1.00  0.560          C  
ATOM   1289  CD2 LEU A  80      37.308 -13.142  95.282  1.00  0.560          C  
ATOM   1290  H   LEU A  80      38.105 -17.550  97.566  1.00  0.500          H  
ATOM   1291  HA  LEU A  80      39.685 -16.721  95.248  1.00  0.470          H  
ATOM   1292 1HB  LEU A  80      37.386 -15.909  95.545  1.00  0.670          H  
ATOM   1293 2HB  LEU A  80      37.840 -15.090  97.039  1.00  0.670          H  
ATOM   1294  HG  LEU A  80      39.373 -13.556  95.644  1.00  0.670          H  
ATOM   1295 1HD1 LEU A  80      39.030 -13.434  93.247  1.00  0.670          H  
ATOM   1296 2HD1 LEU A  80      39.675 -15.003  93.714  1.00  0.670          H  
ATOM   1297 3HD1 LEU A  80      37.965 -14.861  93.323  1.00  0.670          H  
ATOM   1298 1HD2 LEU A  80      37.515 -12.233  94.733  1.00  0.670          H  
ATOM   1299 2HD2 LEU A  80      36.434 -13.633  94.853  1.00  0.670          H  
ATOM   1300 3HD2 LEU A  80      37.132 -12.910  96.314  1.00  0.670          H  
ATOM   1301  N   GLN A  81      41.667 -15.609  96.262  1.00  0.340          N  
ATOM   1302  CA  GLN A  81      42.870 -15.047  96.852  1.00  0.320          C  
ATOM   1303  C   GLN A  81      43.057 -13.575  96.522  1.00  0.280          C  
ATOM   1304  O   GLN A  81      43.441 -12.763  97.392  1.00  0.210          O  
ATOM   1305  CB  GLN A  81      44.105 -15.817  96.358  1.00  0.460          C  
ATOM   1306  CG  GLN A  81      44.196 -17.263  96.838  1.00  0.460          C  
ATOM   1307  CD  GLN A  81      45.369 -18.031  96.212  1.00  0.460          C  
ATOM   1308  OE1 GLN A  81      45.710 -17.837  95.037  1.00  0.460          O  
ATOM   1309  NE2 GLN A  81      45.989 -18.908  96.997  1.00  0.460          N  
ATOM   1310  H   GLN A  81      41.714 -15.948  95.308  1.00  0.410          H  
ATOM   1311  HA  GLN A  81      42.804 -15.163  97.915  1.00  0.380          H  
ATOM   1312 1HB  GLN A  81      44.111 -15.825  95.266  1.00  0.550          H  
ATOM   1313 2HB  GLN A  81      45.002 -15.302  96.687  1.00  0.550          H  
ATOM   1314 1HG  GLN A  81      44.324 -17.264  97.919  1.00  0.550          H  
ATOM   1315 2HG  GLN A  81      43.271 -17.776  96.576  1.00  0.550          H  
ATOM   1316 1HE2 GLN A  81      46.750 -19.448  96.633  1.00  0.550          H  
ATOM   1317 2HE2 GLN A  81      45.684 -19.044  97.941  1.00  0.550          H  
ATOM   1318  N   ILE A  82      42.799 -13.242  95.250  1.00  0.330          N  
ATOM   1319  CA  ILE A  82      43.045 -11.880  94.801  1.00  0.230          C  
ATOM   1320  C   ILE A  82      42.041 -11.361  93.769  1.00  0.230          C  
ATOM   1321  O   ILE A  82      41.571 -12.101  92.891  1.00  0.280          O  
ATOM   1322  CB  ILE A  82      44.490 -11.801  94.214  1.00  0.360          C  
ATOM   1323  CG1 ILE A  82      44.943 -10.307  93.938  1.00  0.360          C  
ATOM   1324  CG2 ILE A  82      44.524 -12.614  92.903  1.00  0.360          C  
ATOM   1325  CD1 ILE A  82      46.438 -10.133  93.719  1.00  0.360          C  
ATOM   1326  H   ILE A  82      42.490 -13.979  94.608  1.00  0.400          H  
ATOM   1327  HA  ILE A  82      42.991 -11.231  95.668  1.00  0.280          H  
ATOM   1328  HB  ILE A  82      45.189 -12.229  94.930  1.00  0.430          H  
ATOM   1329 1HG1 ILE A  82      44.430  -9.915  93.061  1.00  0.430          H  
ATOM   1330 2HG1 ILE A  82      44.681  -9.707  94.791  1.00  0.430          H  
ATOM   1331 1HG2 ILE A  82      45.492 -12.616  92.454  1.00  0.430          H  
ATOM   1332 2HG2 ILE A  82      44.230 -13.646  93.101  1.00  0.430          H  
ATOM   1333 3HG2 ILE A  82      43.846 -12.175  92.200  1.00  0.430          H  
ATOM   1334 1HD1 ILE A  82      46.675  -9.123  93.573  1.00  0.430          H  
ATOM   1335 2HD1 ILE A  82      46.978 -10.492  94.598  1.00  0.430          H  
ATOM   1336 3HD1 ILE A  82      46.751 -10.680  92.842  1.00  0.430          H  
ATOM   1337  N   ILE A  83      41.767 -10.065  93.881  1.00  0.200          N  
ATOM   1338  CA  ILE A  83      40.976  -9.314  92.911  1.00  0.210          C  
ATOM   1339  C   ILE A  83      41.943  -8.293  92.327  1.00  0.180          C  
ATOM   1340  O   ILE A  83      42.603  -7.579  93.086  1.00  0.180          O  
ATOM   1341  CB  ILE A  83      39.757  -8.608  93.562  1.00  0.290          C  
ATOM   1342  CG1 ILE A  83      38.826  -9.664  94.195  1.00  0.290          C  
ATOM   1343  CG2 ILE A  83      38.995  -7.722  92.524  1.00  0.290          C  
ATOM   1344  CD1 ILE A  83      37.719  -9.093  95.097  1.00  0.290          C  
ATOM   1345  H   ILE A  83      42.184  -9.578  94.687  1.00  0.240          H  
ATOM   1346  HA  ILE A  83      40.632  -9.973  92.115  1.00  0.250          H  
ATOM   1347  HB  ILE A  83      40.108  -7.984  94.347  1.00  0.350          H  
ATOM   1348 1HG1 ILE A  83      38.376 -10.242  93.395  1.00  0.350          H  
ATOM   1349 2HG1 ILE A  83      39.428 -10.335  94.786  1.00  0.350          H  
ATOM   1350 1HG2 ILE A  83      38.158  -7.212  92.990  1.00  0.350          H  
ATOM   1351 2HG2 ILE A  83      39.667  -6.973  92.122  1.00  0.350          H  
ATOM   1352 3HG2 ILE A  83      38.623  -8.348  91.703  1.00  0.350          H  
ATOM   1353 1HD1 ILE A  83      37.125  -9.909  95.507  1.00  0.350          H  
ATOM   1354 2HD1 ILE A  83      38.167  -8.537  95.910  1.00  0.350          H  
ATOM   1355 3HD1 ILE A  83      37.067  -8.436  94.536  1.00  0.350          H  
ATOM   1356  N   ARG A  84      42.104  -8.265  91.014  1.00  0.170          N  
ATOM   1357  CA  ARG A  84      43.054  -7.319  90.459  1.00  0.150          C  
ATOM   1358  C   ARG A  84      42.447  -5.937  90.271  1.00  0.200          C  
ATOM   1359  O   ARG A  84      43.174  -4.949  90.341  1.00  0.260          O  
ATOM   1360  CB  ARG A  84      43.659  -7.828  89.177  1.00  0.220          C  
ATOM   1361  CG  ARG A  84      44.552  -9.001  89.385  1.00  0.220          C  
ATOM   1362  CD  ARG A  84      45.197  -9.479  88.143  1.00  0.220          C  
ATOM   1363  NE  ARG A  84      46.069 -10.567  88.463  1.00  0.220          N  
ATOM   1364  CZ  ARG A  84      47.327 -10.410  88.931  1.00  0.220          C  
ATOM   1365  NH1 ARG A  84      47.819  -9.182  89.058  1.00  0.220          N  
ATOM   1366  NH2 ARG A  84      48.007 -11.487  89.248  1.00  0.220          N  
ATOM   1367  H   ARG A  84      41.561  -8.899  90.417  1.00  0.200          H  
ATOM   1368  HA  ARG A  84      43.879  -7.226  91.163  1.00  0.180          H  
ATOM   1369 1HB  ARG A  84      42.911  -8.100  88.516  1.00  0.260          H  
ATOM   1370 2HB  ARG A  84      44.238  -7.035  88.704  1.00  0.260          H  
ATOM   1371 1HG  ARG A  84      45.302  -8.771  90.124  1.00  0.260          H  
ATOM   1372 2HG  ARG A  84      43.942  -9.827  89.763  1.00  0.260          H  
ATOM   1373 1HD  ARG A  84      44.440  -9.849  87.457  1.00  0.260          H  
ATOM   1374 2HD  ARG A  84      45.760  -8.687  87.659  1.00  0.260          H  
ATOM   1375  HE  ARG A  84      45.713 -11.534  88.379  1.00  0.260          H  
ATOM   1376 1HH1 ARG A  84      47.258  -8.402  88.776  1.00  0.260          H  
ATOM   1377 2HH1 ARG A  84      48.768  -8.972  89.404  1.00  0.260          H  
ATOM   1378 1HH2 ARG A  84      47.547 -12.401  89.107  1.00  0.260          H  
ATOM   1379 2HH2 ARG A  84      48.952 -11.415  89.649  1.00  0.260          H  
ATOM   1380  N   GLY A  85      41.133  -5.837  90.034  1.00  0.200          N  
ATOM   1381  CA  GLY A  85      40.539  -4.522  89.855  1.00  0.230          C  
ATOM   1382  C   GLY A  85      40.859  -3.869  88.515  1.00  0.230          C  
ATOM   1383  O   GLY A  85      40.924  -2.645  88.424  1.00  0.230          O  
ATOM   1384  H   GLY A  85      40.508  -6.647  89.969  1.00  0.240          H  
ATOM   1385 1HA  GLY A  85      39.455  -4.619  89.947  1.00  0.280          H  
ATOM   1386 2HA  GLY A  85      40.858  -3.868  90.665  1.00  0.280          H  
ATOM   1387  N   ASN A  86      41.035  -4.666  87.450  1.00  0.230          N  
ATOM   1388  CA  ASN A  86      41.356  -4.110  86.127  1.00  0.240          C  
ATOM   1389  C   ASN A  86      40.218  -3.224  85.589  1.00  0.270          C  
ATOM   1390  O   ASN A  86      40.411  -2.410  84.684  1.00  0.280          O  
ATOM   1391  CB  ASN A  86      41.666  -5.211  85.124  1.00  0.330          C  
ATOM   1392  CG  ASN A  86      42.995  -5.882  85.371  1.00  0.330          C  
ATOM   1393  OD1 ASN A  86      43.844  -5.408  86.134  1.00  0.330          O  
ATOM   1394  ND2 ASN A  86      43.205  -6.981  84.703  1.00  0.330          N  
ATOM   1395  H   ASN A  86      40.967  -5.685  87.561  1.00  0.280          H  
ATOM   1396  HA  ASN A  86      42.236  -3.476  86.227  1.00  0.290          H  
ATOM   1397 1HB  ASN A  86      40.881  -5.967  85.167  1.00  0.400          H  
ATOM   1398 2HB  ASN A  86      41.661  -4.795  84.118  1.00  0.400          H  
ATOM   1399 1HD2 ASN A  86      44.071  -7.468  84.804  1.00  0.400          H  
ATOM   1400 2HD2 ASN A  86      42.503  -7.329  84.079  1.00  0.400          H  
ATOM   1401  N   MET A  87      39.025  -3.452  86.118  1.00  0.290          N  
ATOM   1402  CA  MET A  87      37.784  -2.770  85.789  1.00  0.330          C  
ATOM   1403  C   MET A  87      37.043  -2.494  87.088  1.00  0.330          C  
ATOM   1404  O   MET A  87      37.233  -3.231  88.053  1.00  0.300          O  
ATOM   1405  CB  MET A  87      36.928  -3.647  84.872  1.00  0.450          C  
ATOM   1406  CG  MET A  87      37.552  -3.939  83.501  1.00  0.450          C  
ATOM   1407  SD  MET A  87      36.543  -5.036  82.465  1.00  0.450          S  
ATOM   1408  CE  MET A  87      36.935  -6.683  83.067  1.00  0.450          C  
ATOM   1409  H   MET A  87      39.015  -4.134  86.857  1.00  0.350          H  
ATOM   1410  HA  MET A  87      38.007  -1.818  85.308  1.00  0.400          H  
ATOM   1411 1HB  MET A  87      36.732  -4.596  85.367  1.00  0.540          H  
ATOM   1412 2HB  MET A  87      35.961  -3.165  84.710  1.00  0.540          H  
ATOM   1413 1HG  MET A  87      37.711  -3.002  82.970  1.00  0.540          H  
ATOM   1414 2HG  MET A  87      38.520  -4.410  83.640  1.00  0.540          H  
ATOM   1415 1HE  MET A  87      36.351  -7.403  82.505  1.00  0.540          H  
ATOM   1416 2HE  MET A  87      37.999  -6.886  82.932  1.00  0.540          H  
ATOM   1417 3HE  MET A  87      36.689  -6.760  84.099  1.00  0.540          H  
ATOM   1418  N   TYR A  88      36.211  -1.450  87.126  1.00  0.370          N  
ATOM   1419  CA  TYR A  88      35.402  -1.167  88.319  1.00  0.360          C  
ATOM   1420  C   TYR A  88      33.929  -1.300  87.999  1.00  0.380          C  
ATOM   1421  O   TYR A  88      33.523  -1.106  86.853  1.00  0.400          O  
ATOM   1422  CB  TYR A  88      35.677   0.228  88.880  1.00  0.510          C  
ATOM   1423  CG  TYR A  88      37.101   0.474  89.386  1.00  0.510          C  
ATOM   1424  CD1 TYR A  88      37.885  -0.538  89.951  1.00  0.510          C  
ATOM   1425  CD2 TYR A  88      37.612   1.743  89.291  1.00  0.510          C  
ATOM   1426  CE1 TYR A  88      39.151  -0.258  90.392  1.00  0.510          C  
ATOM   1427  CE2 TYR A  88      38.874   2.025  89.748  1.00  0.510          C  
ATOM   1428  CZ  TYR A  88      39.643   1.033  90.296  1.00  0.510          C  
ATOM   1429  OH  TYR A  88      40.906   1.330  90.753  1.00  0.510          O  
ATOM   1430  H   TYR A  88      36.115  -0.859  86.312  1.00  0.440          H  
ATOM   1431  HA  TYR A  88      35.615  -1.909  89.086  1.00  0.430          H  
ATOM   1432 1HB  TYR A  88      35.457   0.973  88.114  1.00  0.610          H  
ATOM   1433 2HB  TYR A  88      34.990   0.421  89.709  1.00  0.610          H  
ATOM   1434  HD1 TYR A  88      37.518  -1.550  90.041  1.00  0.610          H  
ATOM   1435  HD2 TYR A  88      37.002   2.539  88.856  1.00  0.610          H  
ATOM   1436  HE1 TYR A  88      39.764  -1.053  90.821  1.00  0.610          H  
ATOM   1437  HE2 TYR A  88      39.263   3.040  89.673  1.00  0.610          H  
ATOM   1438  HH  TYR A  88      41.091   2.259  90.589  1.00  0.610          H  
ATOM   1439  N   TYR A  89      33.140  -1.679  89.005  1.00  0.410          N  
ATOM   1440  CA  TYR A  89      31.690  -1.793  88.839  1.00  0.450          C  
ATOM   1441  C   TYR A  89      31.016  -0.435  88.632  1.00  0.470          C  
ATOM   1442  O   TYR A  89      30.358  -0.192  87.614  1.00  0.500          O  
ATOM   1443  CB  TYR A  89      31.103  -2.553  90.035  1.00  0.610          C  
ATOM   1444  CG  TYR A  89      29.619  -2.550  90.071  1.00  0.610          C  
ATOM   1445  CD1 TYR A  89      28.878  -3.271  89.160  1.00  0.610          C  
ATOM   1446  CD2 TYR A  89      28.986  -1.809  91.047  1.00  0.610          C  
ATOM   1447  CE1 TYR A  89      27.497  -3.225  89.225  1.00  0.610          C  
ATOM   1448  CE2 TYR A  89      27.626  -1.770  91.099  1.00  0.610          C  
ATOM   1449  CZ  TYR A  89      26.883  -2.469  90.198  1.00  0.610          C  
ATOM   1450  OH  TYR A  89      25.522  -2.404  90.251  1.00  0.610          O  
ATOM   1451  H   TYR A  89      33.569  -1.815  89.928  1.00  0.490          H  
ATOM   1452  HA  TYR A  89      31.498  -2.380  87.945  1.00  0.540          H  
ATOM   1453 1HB  TYR A  89      31.439  -3.588  90.009  1.00  0.740          H  
ATOM   1454 2HB  TYR A  89      31.474  -2.117  90.963  1.00  0.740          H  
ATOM   1455  HD1 TYR A  89      29.373  -3.862  88.389  1.00  0.740          H  
ATOM   1456  HD2 TYR A  89      29.572  -1.239  91.767  1.00  0.740          H  
ATOM   1457  HE1 TYR A  89      26.900  -3.776  88.513  1.00  0.740          H  
ATOM   1458  HE2 TYR A  89      27.131  -1.167  91.856  1.00  0.740          H  
ATOM   1459  HH  TYR A  89      25.256  -1.717  90.876  1.00  0.740          H  
ATOM   1460  N   GLU A  90      31.213   0.442  89.605  1.00  0.480          N  
ATOM   1461  CA  GLU A  90      30.714   1.812  89.644  1.00  0.490          C  
ATOM   1462  C   GLU A  90      31.759   2.669  90.322  1.00  0.490          C  
ATOM   1463  O   GLU A  90      32.477   2.184  91.203  1.00  0.490          O  
ATOM   1464  CB  GLU A  90      29.363   1.949  90.370  1.00  0.680          C  
ATOM   1465  CG  GLU A  90      28.139   1.369  89.624  1.00  0.680          C  
ATOM   1466  CD  GLU A  90      26.820   1.548  90.373  1.00  0.680          C  
ATOM   1467  OE1 GLU A  90      26.810   2.268  91.346  1.00  0.680          O  
ATOM   1468  OE2 GLU A  90      25.833   0.977  89.969  1.00  0.680          O  
ATOM   1469  H   GLU A  90      31.781   0.125  90.374  1.00  0.580          H  
ATOM   1470  HA  GLU A  90      30.591   2.174  88.623  1.00  0.590          H  
ATOM   1471 1HB  GLU A  90      29.428   1.449  91.335  1.00  0.820          H  
ATOM   1472 2HB  GLU A  90      29.165   3.004  90.566  1.00  0.820          H  
ATOM   1473 1HG  GLU A  90      28.059   1.889  88.673  1.00  0.820          H  
ATOM   1474 2HG  GLU A  90      28.299   0.334  89.395  1.00  0.820          H  
ATOM   1475  N   ASN A  91      31.827   3.938  89.941  1.00  0.490          N  
ATOM   1476  CA  ASN A  91      32.748   4.874  90.566  1.00  0.470          C  
ATOM   1477  C   ASN A  91      34.163   4.289  90.621  1.00  0.470          C  
ATOM   1478  O   ASN A  91      34.792   4.092  89.580  1.00  0.510          O  
ATOM   1479  CB  ASN A  91      32.237   5.289  91.935  1.00  0.670          C  
ATOM   1480  CG  ASN A  91      30.919   6.008  91.848  1.00  0.670          C  
ATOM   1481  OD1 ASN A  91      30.589   6.611  90.818  1.00  0.670          O  
ATOM   1482  ND2 ASN A  91      30.158   5.965  92.912  1.00  0.670          N  
ATOM   1483  H   ASN A  91      31.215   4.268  89.205  1.00  0.590          H  
ATOM   1484  HA  ASN A  91      32.802   5.769  89.944  1.00  0.560          H  
ATOM   1485 1HB  ASN A  91      32.109   4.418  92.567  1.00  0.800          H  
ATOM   1486 2HB  ASN A  91      32.960   5.948  92.416  1.00  0.800          H  
ATOM   1487 1HD2 ASN A  91      29.269   6.427  92.911  1.00  0.800          H  
ATOM   1488 2HD2 ASN A  91      30.460   5.470  93.726  1.00  0.800          H  
ATOM   1489  N   SER A  92      34.670   4.044  91.831  1.00  0.430          N  
ATOM   1490  CA  SER A  92      36.017   3.537  92.037  1.00  0.430          C  
ATOM   1491  C   SER A  92      36.054   2.181  92.746  1.00  0.420          C  
ATOM   1492  O   SER A  92      37.103   1.790  93.276  1.00  0.430          O  
ATOM   1493  CB  SER A  92      36.811   4.544  92.842  1.00  0.600          C  
ATOM   1494  OG  SER A  92      36.201   4.790  94.087  1.00  0.600          O  
ATOM   1495  H   SER A  92      34.114   4.222  92.653  1.00  0.520          H  
ATOM   1496  HA  SER A  92      36.484   3.433  91.067  1.00  0.520          H  
ATOM   1497 1HB  SER A  92      37.823   4.170  92.996  1.00  0.720          H  
ATOM   1498 2HB  SER A  92      36.889   5.474  92.281  1.00  0.720          H  
ATOM   1499  HG  SER A  92      36.748   5.450  94.524  1.00  0.720          H  
ATOM   1500  N   TYR A  93      34.923   1.475  92.772  1.00  0.410          N  
ATOM   1501  CA  TYR A  93      34.828   0.215  93.505  1.00  0.400          C  
ATOM   1502  C   TYR A  93      35.123  -1.051  92.698  1.00  0.370          C  
ATOM   1503  O   TYR A  93      34.461  -1.352  91.695  1.00  0.370          O  
ATOM   1504  CB  TYR A  93      33.433   0.095  94.102  1.00  0.560          C  
ATOM   1505  CG  TYR A  93      33.149   1.169  95.096  1.00  0.560          C  
ATOM   1506  CD1 TYR A  93      32.429   2.280  94.722  1.00  0.560          C  
ATOM   1507  CD2 TYR A  93      33.621   1.057  96.360  1.00  0.560          C  
ATOM   1508  CE1 TYR A  93      32.179   3.272  95.635  1.00  0.560          C  
ATOM   1509  CE2 TYR A  93      33.381   2.035  97.290  1.00  0.560          C  
ATOM   1510  CZ  TYR A  93      32.660   3.144  96.932  1.00  0.560          C  
ATOM   1511  OH  TYR A  93      32.411   4.134  97.852  1.00  0.560          O  
ATOM   1512  H   TYR A  93      34.106   1.837  92.271  1.00  0.490          H  
ATOM   1513  HA  TYR A  93      35.547   0.252  94.314  1.00  0.480          H  
ATOM   1514 1HB  TYR A  93      32.685   0.147  93.308  1.00  0.680          H  
ATOM   1515 2HB  TYR A  93      33.330  -0.873  94.602  1.00  0.680          H  
ATOM   1516  HD1 TYR A  93      32.056   2.367  93.704  1.00  0.680          H  
ATOM   1517  HD2 TYR A  93      34.178   0.186  96.625  1.00  0.680          H  
ATOM   1518  HE1 TYR A  93      31.608   4.151  95.342  1.00  0.680          H  
ATOM   1519  HE2 TYR A  93      33.762   1.925  98.308  1.00  0.680          H  
ATOM   1520  HH  TYR A  93      32.813   3.898  98.693  1.00  0.680          H  
ATOM   1521  N   ALA A  94      36.103  -1.827  93.190  1.00  0.320          N  
ATOM   1522  CA  ALA A  94      36.520  -3.097  92.579  1.00  0.270          C  
ATOM   1523  C   ALA A  94      35.704  -4.249  93.146  1.00  0.290          C  
ATOM   1524  O   ALA A  94      35.552  -5.287  92.502  1.00  0.290          O  
ATOM   1525  CB  ALA A  94      37.991  -3.370  92.795  1.00  0.400          C  
ATOM   1526  H   ALA A  94      36.552  -1.524  94.057  1.00  0.380          H  
ATOM   1527  HA  ALA A  94      36.327  -3.042  91.508  1.00  0.320          H  
ATOM   1528 1HB  ALA A  94      38.260  -4.310  92.318  1.00  0.480          H  
ATOM   1529 2HB  ALA A  94      38.561  -2.581  92.355  1.00  0.480          H  
ATOM   1530 3HB  ALA A  94      38.206  -3.429  93.861  1.00  0.480          H  
ATOM   1531  N   LEU A  95      35.242  -4.100  94.375  1.00  0.320          N  
ATOM   1532  CA  LEU A  95      34.439  -5.133  95.012  1.00  0.350          C  
ATOM   1533  C   LEU A  95      33.160  -4.508  95.519  1.00  0.400          C  
ATOM   1534  O   LEU A  95      33.200  -3.490  96.217  1.00  0.390          O  
ATOM   1535  CB  LEU A  95      35.233  -5.824  96.145  1.00  0.480          C  
ATOM   1536  CG  LEU A  95      34.466  -6.856  97.098  1.00  0.480          C  
ATOM   1537  CD1 LEU A  95      33.967  -8.077  96.335  1.00  0.480          C  
ATOM   1538  CD2 LEU A  95      35.439  -7.324  98.189  1.00  0.480          C  
ATOM   1539  H   LEU A  95      35.449  -3.241  94.893  1.00  0.380          H  
ATOM   1540  HA  LEU A  95      34.171  -5.884  94.267  1.00  0.420          H  
ATOM   1541 1HB  LEU A  95      36.068  -6.354  95.692  1.00  0.570          H  
ATOM   1542 2HB  LEU A  95      35.633  -5.053  96.766  1.00  0.570          H  
ATOM   1543  HG  LEU A  95      33.603  -6.357  97.550  1.00  0.570          H  
ATOM   1544 1HD1 LEU A  95      33.456  -8.752  97.023  1.00  0.570          H  
ATOM   1545 2HD1 LEU A  95      33.271  -7.778  95.553  1.00  0.570          H  
ATOM   1546 3HD1 LEU A  95      34.814  -8.585  95.899  1.00  0.570          H  
ATOM   1547 1HD2 LEU A  95      34.933  -8.020  98.859  1.00  0.570          H  
ATOM   1548 2HD2 LEU A  95      36.284  -7.825  97.723  1.00  0.570          H  
ATOM   1549 3HD2 LEU A  95      35.800  -6.476  98.760  1.00  0.570          H  
ATOM   1550  N   ALA A  96      32.020  -5.089  95.155  1.00  0.460          N  
ATOM   1551  CA  ALA A  96      30.762  -4.543  95.639  1.00  0.520          C  
ATOM   1552  C   ALA A  96      29.759  -5.640  95.919  1.00  0.560          C  
ATOM   1553  O   ALA A  96      29.554  -6.531  95.086  1.00  0.550          O  
ATOM   1554  CB  ALA A  96      30.169  -3.565  94.626  1.00  0.700          C  
ATOM   1555  H   ALA A  96      32.043  -5.911  94.539  1.00  0.550          H  
ATOM   1556  HA  ALA A  96      30.958  -4.023  96.564  1.00  0.620          H  
ATOM   1557 1HB  ALA A  96      29.246  -3.156  95.024  1.00  0.840          H  
ATOM   1558 2HB  ALA A  96      30.876  -2.758  94.443  1.00  0.840          H  
ATOM   1559 3HB  ALA A  96      29.963  -4.088  93.690  1.00  0.840          H  
ATOM   1560  N   VAL A  97      29.154  -5.552  97.105  1.00  0.610          N  
ATOM   1561  CA  VAL A  97      28.118  -6.480  97.548  1.00  0.640          C  
ATOM   1562  C   VAL A  97      26.872  -5.635  97.809  1.00  0.680          C  
ATOM   1563  O   VAL A  97      26.829  -4.851  98.770  1.00  0.670          O  
ATOM   1564  CB  VAL A  97      28.573  -7.211  98.826  1.00  0.880          C  
ATOM   1565  CG1 VAL A  97      27.517  -8.215  99.289  1.00  0.880          C  
ATOM   1566  CG2 VAL A  97      29.927  -7.900  98.586  1.00  0.880          C  
ATOM   1567  H   VAL A  97      29.455  -4.792  97.726  1.00  0.730          H  
ATOM   1568  HA  VAL A  97      27.917  -7.201  96.766  1.00  0.770          H  
ATOM   1569  HB  VAL A  97      28.674  -6.485  99.598  1.00  1.060          H  
ATOM   1570 1HG1 VAL A  97      27.848  -8.694 100.207  1.00  1.060          H  
ATOM   1571 2HG1 VAL A  97      26.583  -7.701  99.474  1.00  1.060          H  
ATOM   1572 3HG1 VAL A  97      27.370  -8.970  98.521  1.00  1.060          H  
ATOM   1573 1HG2 VAL A  97      30.249  -8.389  99.501  1.00  1.060          H  
ATOM   1574 2HG2 VAL A  97      29.828  -8.632  97.803  1.00  1.060          H  
ATOM   1575 3HG2 VAL A  97      30.672  -7.162  98.292  1.00  1.060          H  
ATOM   1576  N   LEU A  98      25.865  -5.789  96.948  1.00  0.720          N  
ATOM   1577  CA  LEU A  98      24.729  -4.883  96.981  1.00  0.760          C  
ATOM   1578  C   LEU A  98      23.317  -5.476  97.071  1.00  0.820          C  
ATOM   1579  O   LEU A  98      22.889  -6.262  96.214  1.00  0.830          O  
ATOM   1580  CB  LEU A  98      24.797  -4.076  95.678  1.00  1.050          C  
ATOM   1581  CG  LEU A  98      26.150  -3.358  95.401  1.00  1.050          C  
ATOM   1582  CD1 LEU A  98      26.128  -2.771  94.020  1.00  1.050          C  
ATOM   1583  CD2 LEU A  98      26.421  -2.285  96.434  1.00  1.050          C  
ATOM   1584  H   LEU A  98      25.941  -6.505  96.224  1.00  0.860          H  
ATOM   1585  HA  LEU A  98      24.844  -4.229  97.844  1.00  0.910          H  
ATOM   1586 1HB  LEU A  98      24.602  -4.750  94.849  1.00  1.260          H  
ATOM   1587 2HB  LEU A  98      24.012  -3.320  95.702  1.00  1.260          H  
ATOM   1588  HG  LEU A  98      26.953  -4.088  95.425  1.00  1.260          H  
ATOM   1589 1HD1 LEU A  98      27.087  -2.302  93.837  1.00  1.260          H  
ATOM   1590 2HD1 LEU A  98      25.960  -3.563  93.286  1.00  1.260          H  
ATOM   1591 3HD1 LEU A  98      25.336  -2.028  93.940  1.00  1.260          H  
ATOM   1592 1HD2 LEU A  98      27.356  -1.840  96.201  1.00  1.260          H  
ATOM   1593 2HD2 LEU A  98      25.635  -1.534  96.406  1.00  1.260          H  
ATOM   1594 3HD2 LEU A  98      26.472  -2.704  97.432  1.00  1.260          H  
ATOM   1595  N   SER A  99      22.570  -5.007  98.066  1.00  0.870          N  
ATOM   1596  CA  SER A  99      21.143  -5.324  98.231  1.00  0.940          C  
ATOM   1597  C   SER A  99      20.800  -6.808  98.108  1.00  0.950          C  
ATOM   1598  O   SER A  99      19.824  -7.175  97.445  1.00  0.970          O  
ATOM   1599  CB  SER A  99      20.325  -4.525  97.218  1.00  1.290          C  
ATOM   1600  OG  SER A  99      20.469  -3.120  97.391  1.00  1.290          O  
ATOM   1601  H   SER A  99      23.037  -4.402  98.755  1.00  1.040          H  
ATOM   1602  HA  SER A  99      20.838  -5.001  99.211  1.00  1.130          H  
ATOM   1603 1HB  SER A  99      20.643  -4.795  96.216  1.00  1.550          H  
ATOM   1604 2HB  SER A  99      19.275  -4.798  97.313  1.00  1.550          H  
ATOM   1605  HG  SER A  99      19.958  -2.724  96.679  1.00  1.550          H  
ATOM   1606  N   ASN A 100      21.557  -7.688  98.764  1.00  0.940          N  
ATOM   1607  CA  ASN A 100      21.313  -9.126  98.620  1.00  0.940          C  
ATOM   1608  C   ASN A 100      20.218  -9.701  99.510  1.00  0.980          C  
ATOM   1609  O   ASN A 100      20.477 -10.496 100.429  1.00  0.980          O  
ATOM   1610  CB  ASN A 100      22.605  -9.871  98.813  1.00  1.320          C  
ATOM   1611  CG  ASN A 100      23.546  -9.582  97.714  1.00  1.320          C  
ATOM   1612  OD1 ASN A 100      23.404 -10.128  96.611  1.00  1.320          O  
ATOM   1613  ND2 ASN A 100      24.463  -8.691  97.963  1.00  1.320          N  
ATOM   1614  H   ASN A 100      22.339  -7.359  99.338  1.00  1.130          H  
ATOM   1615  HA  ASN A 100      20.986  -9.301  97.597  1.00  1.130          H  
ATOM   1616 1HB  ASN A 100      23.055  -9.608  99.766  1.00  1.580          H  
ATOM   1617 2HB  ASN A 100      22.401 -10.942  98.824  1.00  1.580          H  
ATOM   1618 1HD2 ASN A 100      25.120  -8.409  97.253  1.00  1.580          H  
ATOM   1619 2HD2 ASN A 100      24.465  -8.234  98.868  1.00  1.580          H  
ATOM   1620  N   TYR A 101      18.987  -9.291  99.222  1.00  1.000          N  
ATOM   1621  CA  TYR A 101      17.822  -9.771  99.961  1.00  1.040          C  
ATOM   1622  C   TYR A 101      16.532  -9.585  99.166  1.00  1.060          C  
ATOM   1623  O   TYR A 101      16.510  -8.885  98.149  1.00  1.040          O  
ATOM   1624  CB  TYR A 101      17.717  -9.100 101.335  1.00  1.440          C  
ATOM   1625  CG  TYR A 101      17.415  -7.662 101.282  1.00  1.440          C  
ATOM   1626  CD1 TYR A 101      16.098  -7.243 101.400  1.00  1.440          C  
ATOM   1627  CD2 TYR A 101      18.419  -6.752 101.104  1.00  1.440          C  
ATOM   1628  CE1 TYR A 101      15.798  -5.910 101.341  1.00  1.440          C  
ATOM   1629  CE2 TYR A 101      18.117  -5.427 101.044  1.00  1.440          C  
ATOM   1630  CZ  TYR A 101      16.819  -4.995 101.163  1.00  1.440          C  
ATOM   1631  OH  TYR A 101      16.533  -3.650 101.103  1.00  1.440          O  
ATOM   1632  H   TYR A 101      18.900  -8.618  98.454  1.00  1.200          H  
ATOM   1633  HA  TYR A 101      17.939 -10.836 100.107  1.00  1.250          H  
ATOM   1634 1HB  TYR A 101      16.935  -9.584 101.917  1.00  1.730          H  
ATOM   1635 2HB  TYR A 101      18.650  -9.234 101.881  1.00  1.730          H  
ATOM   1636  HD1 TYR A 101      15.300  -7.974 101.537  1.00  1.730          H  
ATOM   1637  HD2 TYR A 101      19.455  -7.081 101.005  1.00  1.730          H  
ATOM   1638  HE1 TYR A 101      14.765  -5.577 101.434  1.00  1.730          H  
ATOM   1639  HE2 TYR A 101      18.897  -4.723 100.903  1.00  1.730          H  
ATOM   1640  HH  TYR A 101      15.587  -3.519 101.205  1.00  1.730          H  
ATOM   1641  N   ASP A 102      15.450 -10.197  99.653  1.00  1.100          N  
ATOM   1642  CA  ASP A 102      14.138 -10.033  99.028  1.00  1.130          C  
ATOM   1643  C   ASP A 102      12.963 -10.098 100.031  1.00  1.200          C  
ATOM   1644  O   ASP A 102      13.128 -10.438 101.217  1.00  1.220          O  
ATOM   1645  CB  ASP A 102      13.978 -11.117  97.935  1.00  1.570          C  
ATOM   1646  CG  ASP A 102      12.976 -10.814  96.802  1.00  1.570          C  
ATOM   1647  OD1 ASP A 102      12.302  -9.811  96.897  1.00  1.570          O  
ATOM   1648  OD2 ASP A 102      12.886 -11.594  95.880  1.00  1.570          O  
ATOM   1649  H   ASP A 102      15.581 -10.768 100.489  1.00  1.320          H  
ATOM   1650  HA  ASP A 102      14.113  -9.053  98.549  1.00  1.360          H  
ATOM   1651 1HB  ASP A 102      14.943 -11.250  97.465  1.00  1.880          H  
ATOM   1652 2HB  ASP A 102      13.706 -12.060  98.396  1.00  1.880          H  
ATOM   1653  N   ALA A 103      11.753  -9.917  99.481  1.00  1.240          N  
ATOM   1654  CA  ALA A 103      10.439  -9.857 100.153  1.00  1.310          C  
ATOM   1655  C   ALA A 103      10.087 -11.102 100.951  1.00  1.360          C  
ATOM   1656  O   ALA A 103       9.301 -11.069 101.904  1.00  1.410          O  
ATOM   1657  CB  ALA A 103       9.352  -9.642  99.116  1.00  1.810          C  
ATOM   1658  H   ALA A 103      11.765  -9.690  98.483  1.00  1.490          H  
ATOM   1659  HA  ALA A 103      10.456  -9.009 100.838  1.00  1.570          H  
ATOM   1660 1HB  ALA A 103       8.386  -9.555  99.610  1.00  2.170          H  
ATOM   1661 2HB  ALA A 103       9.561  -8.730  98.556  1.00  2.170          H  
ATOM   1662 3HB  ALA A 103       9.337 -10.491  98.432  1.00  2.170          H  
ATOM   1663  N   ASN A 104      10.711 -12.202 100.616  1.00  1.340          N  
ATOM   1664  CA  ASN A 104      10.413 -13.459 101.276  1.00  1.370          C  
ATOM   1665  C   ASN A 104      11.210 -13.628 102.578  1.00  1.360          C  
ATOM   1666  O   ASN A 104      11.242 -14.721 103.172  1.00  1.380          O  
ATOM   1667  CB  ASN A 104      10.661 -14.604 100.323  1.00  1.910          C  
ATOM   1668  CG  ASN A 104       9.675 -14.612  99.199  1.00  1.910          C  
ATOM   1669  OD1 ASN A 104       8.500 -14.260  99.361  1.00  1.910          O  
ATOM   1670  ND2 ASN A 104      10.133 -15.002  98.041  1.00  1.910          N  
ATOM   1671  H   ASN A 104      11.373 -12.159  99.853  1.00  1.610          H  
ATOM   1672  HA  ASN A 104       9.356 -13.460 101.548  1.00  1.640          H  
ATOM   1673 1HB  ASN A 104      11.655 -14.528  99.907  1.00  2.290          H  
ATOM   1674 2HB  ASN A 104      10.598 -15.549 100.860  1.00  2.290          H  
ATOM   1675 1HD2 ASN A 104       9.527 -15.026  97.245  1.00  2.290          H  
ATOM   1676 2HD2 ASN A 104      11.090 -15.279  97.944  1.00  2.290          H  
ATOM   1677  N   LYS A 105      11.839 -12.529 103.043  1.00  1.330          N  
ATOM   1678  CA  LYS A 105      12.619 -12.531 104.279  1.00  1.330          C  
ATOM   1679  C   LYS A 105      13.750 -13.481 104.079  1.00  1.280          C  
ATOM   1680  O   LYS A 105      13.990 -14.406 104.856  1.00  1.290          O  
ATOM   1681  CB  LYS A 105      11.796 -12.898 105.525  1.00  1.860          C  
ATOM   1682  CG  LYS A 105      10.671 -11.931 105.843  1.00  1.860          C  
ATOM   1683  CD  LYS A 105       9.953 -12.330 107.128  1.00  1.860          C  
ATOM   1684  CE  LYS A 105       8.843 -11.349 107.477  1.00  1.860          C  
ATOM   1685  NZ  LYS A 105       8.060 -11.786 108.673  1.00  1.860          N  
ATOM   1686  H   LYS A 105      11.838 -11.671 102.484  1.00  1.600          H  
ATOM   1687  HA  LYS A 105      13.045 -11.537 104.434  1.00  1.600          H  
ATOM   1688 1HB  LYS A 105      11.381 -13.895 105.436  1.00  2.230          H  
ATOM   1689 2HB  LYS A 105      12.462 -12.906 106.390  1.00  2.230          H  
ATOM   1690 1HG  LYS A 105      11.090 -10.931 105.964  1.00  2.230          H  
ATOM   1691 2HG  LYS A 105       9.964 -11.915 105.012  1.00  2.230          H  
ATOM   1692 1HD  LYS A 105       9.533 -13.329 107.015  1.00  2.230          H  
ATOM   1693 2HD  LYS A 105      10.676 -12.346 107.948  1.00  2.230          H  
ATOM   1694 1HE  LYS A 105       9.291 -10.377 107.688  1.00  2.230          H  
ATOM   1695 2HE  LYS A 105       8.169 -11.251 106.626  1.00  2.230          H  
ATOM   1696 1HZ  LYS A 105       7.343 -11.103 108.868  1.00  2.230          H  
ATOM   1697 2HZ  LYS A 105       7.630 -12.678 108.482  1.00  2.230          H  
ATOM   1698 3HZ  LYS A 105       8.661 -11.877 109.483  1.00  2.230          H  
ATOM   1699  N   THR A 106      14.430 -13.231 102.983  1.00  1.220          N  
ATOM   1700  CA  THR A 106      15.547 -14.025 102.545  1.00  1.160          C  
ATOM   1701  C   THR A 106      16.674 -13.151 102.058  1.00  1.120          C  
ATOM   1702  O   THR A 106      16.438 -12.034 101.591  1.00  1.120          O  
ATOM   1703  CB  THR A 106      15.087 -14.979 101.441  1.00  1.650          C  
ATOM   1704  OG1 THR A 106      16.185 -15.780 101.030  1.00  1.650          O  
ATOM   1705  CG2 THR A 106      14.535 -14.180 100.259  1.00  1.650          C  
ATOM   1706  H   THR A 106      14.122 -12.423 102.436  1.00  1.460          H  
ATOM   1707  HA  THR A 106      15.912 -14.612 103.389  1.00  1.390          H  
ATOM   1708  HB  THR A 106      14.300 -15.630 101.830  1.00  1.980          H  
ATOM   1709  HG1 THR A 106      16.382 -16.430 101.711  1.00  1.980          H  
ATOM   1710 1HG2 THR A 106      14.208 -14.864  99.481  1.00  1.980          H  
ATOM   1711 2HG2 THR A 106      13.696 -13.576 100.589  1.00  1.980          H  
ATOM   1712 3HG2 THR A 106      15.298 -13.533  99.867  1.00  1.980          H  
ATOM   1713  N   GLY A 107      17.899 -13.647 102.173  1.00  1.080          N  
ATOM   1714  CA  GLY A 107      19.070 -12.925 101.702  1.00  1.020          C  
ATOM   1715  C   GLY A 107      20.346 -13.680 102.012  1.00  0.970          C  
ATOM   1716  O   GLY A 107      20.318 -14.737 102.646  1.00  0.990          O  
ATOM   1717  H   GLY A 107      18.018 -14.565 102.578  1.00  1.300          H  
ATOM   1718 1HA  GLY A 107      19.002 -12.765 100.630  1.00  1.220          H  
ATOM   1719 2HA  GLY A 107      19.107 -11.941 102.166  1.00  1.220          H  
ATOM   1720  N   LEU A 108      21.463 -13.119 101.578  1.00  0.900          N  
ATOM   1721  CA  LEU A 108      22.771 -13.756 101.749  1.00  0.820          C  
ATOM   1722  C   LEU A 108      23.228 -13.790 103.209  1.00  0.850          C  
ATOM   1723  O   LEU A 108      23.489 -12.746 103.798  1.00  0.910          O  
ATOM   1724  CB  LEU A 108      23.787 -12.971 100.892  1.00  1.180          C  
ATOM   1725  CG  LEU A 108      25.258 -13.450 100.852  1.00  1.180          C  
ATOM   1726  CD1 LEU A 108      25.325 -14.815 100.202  1.00  1.180          C  
ATOM   1727  CD2 LEU A 108      26.094 -12.427 100.048  1.00  1.180          C  
ATOM   1728  H   LEU A 108      21.371 -12.221 101.091  1.00  1.080          H  
ATOM   1729  HA  LEU A 108      22.691 -14.779 101.389  1.00  0.980          H  
ATOM   1730 1HB  LEU A 108      23.423 -12.985  99.865  1.00  1.420          H  
ATOM   1731 2HB  LEU A 108      23.785 -11.936 101.231  1.00  1.420          H  
ATOM   1732  HG  LEU A 108      25.658 -13.534 101.866  1.00  1.420          H  
ATOM   1733 1HD1 LEU A 108      26.362 -15.143 100.166  1.00  1.420          H  
ATOM   1734 2HD1 LEU A 108      24.747 -15.540 100.768  1.00  1.420          H  
ATOM   1735 3HD1 LEU A 108      24.921 -14.750  99.198  1.00  1.420          H  
ATOM   1736 1HD2 LEU A 108      27.126 -12.759 100.006  1.00  1.420          H  
ATOM   1737 2HD2 LEU A 108      25.700 -12.345  99.035  1.00  1.420          H  
ATOM   1738 3HD2 LEU A 108      26.046 -11.451 100.532  1.00  1.420          H  
ATOM   1739  N   LYS A 109      23.441 -14.989 103.764  1.00  0.820          N  
ATOM   1740  CA  LYS A 109      23.843 -15.129 105.162  1.00  0.840          C  
ATOM   1741  C   LYS A 109      25.345 -15.381 105.282  1.00  0.840          C  
ATOM   1742  O   LYS A 109      26.004 -14.982 106.261  1.00  0.860          O  
ATOM   1743  CB  LYS A 109      23.062 -16.253 105.828  1.00  1.170          C  
ATOM   1744  CG  LYS A 109      21.585 -15.958 105.988  1.00  1.170          C  
ATOM   1745  CD  LYS A 109      20.871 -17.098 106.696  1.00  1.170          C  
ATOM   1746  CE  LYS A 109      19.404 -16.782 106.904  1.00  1.170          C  
ATOM   1747  NZ  LYS A 109      18.688 -17.904 107.569  1.00  1.170          N  
ATOM   1748  H   LYS A 109      23.293 -15.837 103.217  1.00  0.980          H  
ATOM   1749  HA  LYS A 109      23.607 -14.204 105.679  1.00  1.010          H  
ATOM   1750 1HB  LYS A 109      23.160 -17.160 105.227  1.00  1.400          H  
ATOM   1751 2HB  LYS A 109      23.484 -16.461 106.807  1.00  1.400          H  
ATOM   1752 1HG  LYS A 109      21.464 -15.037 106.563  1.00  1.400          H  
ATOM   1753 2HG  LYS A 109      21.139 -15.805 105.003  1.00  1.400          H  
ATOM   1754 1HD  LYS A 109      20.959 -18.006 106.097  1.00  1.400          H  
ATOM   1755 2HD  LYS A 109      21.339 -17.271 107.665  1.00  1.400          H  
ATOM   1756 1HE  LYS A 109      19.318 -15.888 107.523  1.00  1.400          H  
ATOM   1757 2HE  LYS A 109      18.940 -16.587 105.937  1.00  1.400          H  
ATOM   1758 1HZ  LYS A 109      17.716 -17.660 107.692  1.00  1.400          H  
ATOM   1759 2HZ  LYS A 109      18.755 -18.734 106.996  1.00  1.400          H  
ATOM   1760 3HZ  LYS A 109      19.107 -18.083 108.471  1.00  1.400          H  
ATOM   1761  N   GLU A 110      25.907 -16.062 104.294  1.00  0.830          N  
ATOM   1762  CA  GLU A 110      27.325 -16.347 104.371  1.00  0.860          C  
ATOM   1763  C   GLU A 110      28.078 -16.020 103.096  1.00  0.780          C  
ATOM   1764  O   GLU A 110      27.724 -16.438 101.989  1.00  0.680          O  
ATOM   1765  CB  GLU A 110      27.563 -17.812 104.748  1.00  1.190          C  
ATOM   1766  CG  GLU A 110      27.062 -18.209 106.146  1.00  1.190          C  
ATOM   1767  CD  GLU A 110      27.369 -19.660 106.502  1.00  1.190          C  
ATOM   1768  OE1 GLU A 110      28.034 -20.311 105.717  1.00  1.190          O  
ATOM   1769  OE2 GLU A 110      26.945 -20.108 107.550  1.00  1.190          O  
ATOM   1770  H   GLU A 110      25.327 -16.429 103.534  1.00  1.000          H  
ATOM   1771  HA  GLU A 110      27.757 -15.733 105.157  1.00  1.030          H  
ATOM   1772 1HB  GLU A 110      27.042 -18.438 104.042  1.00  1.430          H  
ATOM   1773 2HB  GLU A 110      28.626 -18.044 104.683  1.00  1.430          H  
ATOM   1774 1HG  GLU A 110      27.519 -17.545 106.873  1.00  1.430          H  
ATOM   1775 2HG  GLU A 110      25.985 -18.059 106.191  1.00  1.430          H  
ATOM   1776  N   LEU A 111      29.169 -15.314 103.302  1.00  0.840          N  
ATOM   1777  CA  LEU A 111      30.093 -14.942 102.260  1.00  0.710          C  
ATOM   1778  C   LEU A 111      31.519 -15.196 102.776  1.00  0.650          C  
ATOM   1779  O   LEU A 111      32.267 -14.261 103.088  1.00  0.580          O  
ATOM   1780  CB  LEU A 111      29.839 -13.474 101.876  1.00  1.050          C  
ATOM   1781  CG  LEU A 111      30.613 -12.911 100.674  1.00  1.050          C  
ATOM   1782  CD1 LEU A 111      30.350 -13.744  99.404  1.00  1.050          C  
ATOM   1783  CD2 LEU A 111      30.174 -11.458 100.431  1.00  1.050          C  
ATOM   1784  H   LEU A 111      29.337 -15.032 104.255  1.00  1.010          H  
ATOM   1785  HA  LEU A 111      29.885 -15.553 101.393  1.00  0.850          H  
ATOM   1786 1HB  LEU A 111      28.779 -13.359 101.670  1.00  1.260          H  
ATOM   1787 2HB  LEU A 111      30.083 -12.850 102.737  1.00  1.260          H  
ATOM   1788  HG  LEU A 111      31.663 -12.935 100.898  1.00  1.260          H  
ATOM   1789 1HD1 LEU A 111      30.914 -13.324  98.588  1.00  1.260          H  
ATOM   1790 2HD1 LEU A 111      30.667 -14.775  99.531  1.00  1.260          H  
ATOM   1791 3HD1 LEU A 111      29.291 -13.715  99.173  1.00  1.260          H  
ATOM   1792 1HD2 LEU A 111      30.735 -11.047  99.594  1.00  1.260          H  
ATOM   1793 2HD2 LEU A 111      29.113 -11.420 100.205  1.00  1.260          H  
ATOM   1794 3HD2 LEU A 111      30.372 -10.868 101.322  1.00  1.260          H  
ATOM   1795  N   PRO A 112      31.947 -16.469 102.817  1.00  0.690          N  
ATOM   1796  CA  PRO A 112      33.164 -16.950 103.432  1.00  0.680          C  
ATOM   1797  C   PRO A 112      34.394 -16.700 102.584  1.00  0.630          C  
ATOM   1798  O   PRO A 112      35.056 -17.635 102.158  1.00  0.610          O  
ATOM   1799  CB  PRO A 112      32.890 -18.449 103.558  1.00  1.020          C  
ATOM   1800  CG  PRO A 112      32.033 -18.767 102.374  1.00  1.020          C  
ATOM   1801  CD  PRO A 112      31.151 -17.551 102.189  1.00  1.020          C  
ATOM   1802  HA  PRO A 112      33.279 -16.493 104.429  1.00  0.820          H  
ATOM   1803 1HB  PRO A 112      33.836 -19.005 103.561  1.00  1.220          H  
ATOM   1804 2HB  PRO A 112      32.395 -18.661 104.523  1.00  1.220          H  
ATOM   1805 1HG  PRO A 112      32.680 -18.960 101.500  1.00  1.220          H  
ATOM   1806 2HG  PRO A 112      31.464 -19.689 102.557  1.00  1.220          H  
ATOM   1807 1HD  PRO A 112      31.022 -17.377 101.126  1.00  1.220          H  
ATOM   1808 2HD  PRO A 112      30.212 -17.720 102.706  1.00  1.220          H  
ATOM   1809  N   MET A 113      34.809 -15.457 102.446  1.00  0.610          N  
ATOM   1810  CA  MET A 113      35.903 -15.153 101.519  1.00  0.580          C  
ATOM   1811  C   MET A 113      37.166 -14.989 102.346  1.00  0.570          C  
ATOM   1812  O   MET A 113      37.834 -13.952 102.371  1.00  0.550          O  
ATOM   1813  CB  MET A 113      35.578 -13.861 100.746  1.00  0.820          C  
ATOM   1814  CG  MET A 113      34.330 -13.958  99.851  1.00  0.820          C  
ATOM   1815  SD  MET A 113      33.806 -12.359  99.049  1.00  0.820          S  
ATOM   1816  CE  MET A 113      34.919 -12.087  97.715  1.00  0.820          C  
ATOM   1817  H   MET A 113      34.248 -14.718 102.876  1.00  0.730          H  
ATOM   1818  HA  MET A 113      36.043 -15.982 100.823  1.00  0.700          H  
ATOM   1819 1HB  MET A 113      35.421 -13.047 101.451  1.00  0.990          H  
ATOM   1820 2HB  MET A 113      36.429 -13.595 100.117  1.00  0.990          H  
ATOM   1821 1HG  MET A 113      34.554 -14.668  99.075  1.00  0.990          H  
ATOM   1822 2HG  MET A 113      33.496 -14.353 100.428  1.00  0.990          H  
ATOM   1823 1HE  MET A 113      34.670 -11.154  97.206  1.00  0.990          H  
ATOM   1824 2HE  MET A 113      35.923 -12.035  98.102  1.00  0.990          H  
ATOM   1825 3HE  MET A 113      34.841 -12.916  97.012  1.00  0.990          H  
ATOM   1826  N   ARG A 114      37.482 -16.117 102.984  1.00  0.600          N  
ATOM   1827  CA  ARG A 114      38.579 -16.346 103.917  1.00  0.610          C  
ATOM   1828  C   ARG A 114      39.953 -16.094 103.327  1.00  0.560          C  
ATOM   1829  O   ARG A 114      40.857 -15.638 104.026  1.00  0.560          O  
ATOM   1830  CB  ARG A 114      38.527 -17.774 104.454  1.00  0.850          C  
ATOM   1831  CG  ARG A 114      37.402 -18.039 105.461  1.00  0.850          C  
ATOM   1832  CD  ARG A 114      37.564 -19.357 106.191  1.00  0.850          C  
ATOM   1833  NE  ARG A 114      37.369 -20.515 105.318  1.00  0.850          N  
ATOM   1834  CZ  ARG A 114      36.170 -21.109 105.051  1.00  0.850          C  
ATOM   1835  NH1 ARG A 114      35.043 -20.670 105.596  1.00  0.850          N  
ATOM   1836  NH2 ARG A 114      36.132 -22.147 104.228  1.00  0.850          N  
ATOM   1837  H   ARG A 114      36.826 -16.880 102.790  1.00  0.720          H  
ATOM   1838  HA  ARG A 114      38.444 -15.666 104.760  1.00  0.730          H  
ATOM   1839 1HB  ARG A 114      38.389 -18.464 103.619  1.00  1.020          H  
ATOM   1840 2HB  ARG A 114      39.475 -18.019 104.928  1.00  1.020          H  
ATOM   1841 1HG  ARG A 114      37.397 -17.242 106.197  1.00  1.020          H  
ATOM   1842 2HG  ARG A 114      36.442 -18.049 104.939  1.00  1.020          H  
ATOM   1843 1HD  ARG A 114      38.575 -19.407 106.591  1.00  1.020          H  
ATOM   1844 2HD  ARG A 114      36.868 -19.423 107.013  1.00  1.020          H  
ATOM   1845  HE  ARG A 114      38.189 -20.901 104.870  1.00  1.020          H  
ATOM   1846 1HH1 ARG A 114      35.031 -19.875 106.258  1.00  1.020          H  
ATOM   1847 2HH1 ARG A 114      34.172 -21.129 105.374  1.00  1.020          H  
ATOM   1848 1HH2 ARG A 114      36.980 -22.489 103.801  1.00  1.020          H  
ATOM   1849 2HH2 ARG A 114      35.234 -22.595 103.981  1.00  1.020          H  
ATOM   1850  N   ASN A 115      40.128 -16.395 102.048  1.00  0.530          N  
ATOM   1851  CA  ASN A 115      41.425 -16.203 101.427  1.00  0.490          C  
ATOM   1852  C   ASN A 115      41.591 -14.882 100.694  1.00  0.440          C  
ATOM   1853  O   ASN A 115      42.654 -14.645 100.112  1.00  0.410          O  
ATOM   1854  CB  ASN A 115      41.738 -17.355 100.484  1.00  0.700          C  
ATOM   1855  CG  ASN A 115      42.104 -18.625 101.200  1.00  0.700          C  
ATOM   1856  OD1 ASN A 115      43.214 -18.714 101.745  1.00  0.700          O  
ATOM   1857  ND2 ASN A 115      41.235 -19.592 101.227  1.00  0.700          N  
ATOM   1858  H   ASN A 115      39.368 -16.790 101.506  1.00  0.640          H  
ATOM   1859  HA  ASN A 115      42.175 -16.216 102.216  1.00  0.590          H  
ATOM   1860 1HB  ASN A 115      40.863 -17.546  99.855  1.00  0.840          H  
ATOM   1861 2HB  ASN A 115      42.551 -17.074  99.820  1.00  0.840          H  
ATOM   1862 1HD2 ASN A 115      41.451 -20.448 101.693  1.00  0.840          H  
ATOM   1863 2HD2 ASN A 115      40.332 -19.484 100.786  1.00  0.840          H  
ATOM   1864  N   LEU A 116      40.640 -13.950 100.784  1.00  0.440          N  
ATOM   1865  CA  LEU A 116      40.868 -12.735 100.015  1.00  0.380          C  
ATOM   1866  C   LEU A 116      41.863 -11.852 100.728  1.00  0.350          C  
ATOM   1867  O   LEU A 116      41.504 -11.021 101.564  1.00  0.330          O  
ATOM   1868  CB  LEU A 116      39.559 -11.969  99.743  1.00  0.560          C  
ATOM   1869  CG  LEU A 116      39.695 -10.633  98.890  1.00  0.560          C  
ATOM   1870  CD1 LEU A 116      40.271 -10.921  97.490  1.00  0.560          C  
ATOM   1871  CD2 LEU A 116      38.325  -9.988  98.762  1.00  0.560          C  
ATOM   1872  H   LEU A 116      39.782 -14.082 101.330  1.00  0.530          H  
ATOM   1873  HA  LEU A 116      41.293 -13.028  99.058  1.00  0.460          H  
ATOM   1874 1HB  LEU A 116      38.886 -12.641  99.208  1.00  0.670          H  
ATOM   1875 2HB  LEU A 116      39.099 -11.721 100.701  1.00  0.670          H  
ATOM   1876  HG  LEU A 116      40.374  -9.944  99.402  1.00  0.670          H  
ATOM   1877 1HD1 LEU A 116      40.355  -9.984  96.941  1.00  0.670          H  
ATOM   1878 2HD1 LEU A 116      41.255 -11.359  97.566  1.00  0.670          H  
ATOM   1879 3HD1 LEU A 116      39.615 -11.598  96.959  1.00  0.670          H  
ATOM   1880 1HD2 LEU A 116      38.416  -9.073  98.200  1.00  0.670          H  
ATOM   1881 2HD2 LEU A 116      37.660 -10.658  98.247  1.00  0.670          H  
ATOM   1882 3HD2 LEU A 116      37.927  -9.769  99.753  1.00  0.670          H  
ATOM   1883  N   GLN A 117      43.137 -12.049 100.394  1.00  0.350          N  
ATOM   1884  CA  GLN A 117      44.199 -11.339 101.086  1.00  0.350          C  
ATOM   1885  C   GLN A 117      44.512 -10.009 100.442  1.00  0.270          C  
ATOM   1886  O   GLN A 117      45.006  -9.105 101.120  1.00  0.230          O  
ATOM   1887  CB  GLN A 117      45.478 -12.169 101.199  1.00  0.490          C  
ATOM   1888  CG  GLN A 117      45.358 -13.434 102.023  1.00  0.490          C  
ATOM   1889  CD  GLN A 117      44.893 -13.158 103.434  1.00  0.490          C  
ATOM   1890  OE1 GLN A 117      45.367 -12.237 104.108  1.00  0.490          O  
ATOM   1891  NE2 GLN A 117      43.960 -13.964 103.897  1.00  0.490          N  
ATOM   1892  H   GLN A 117      43.328 -12.743  99.657  1.00  0.420          H  
ATOM   1893  HA  GLN A 117      43.857 -11.125 102.098  1.00  0.420          H  
ATOM   1894 1HB  GLN A 117      45.786 -12.465 100.213  1.00  0.590          H  
ATOM   1895 2HB  GLN A 117      46.278 -11.565 101.620  1.00  0.590          H  
ATOM   1896 1HG  GLN A 117      44.645 -14.101 101.552  1.00  0.590          H  
ATOM   1897 2HG  GLN A 117      46.344 -13.907 102.069  1.00  0.590          H  
ATOM   1898 1HE2 GLN A 117      43.595 -13.844 104.821  1.00  0.590          H  
ATOM   1899 2HE2 GLN A 117      43.620 -14.707 103.324  1.00  0.590          H  
ATOM   1900  N   GLU A 118      44.227  -9.859  99.148  1.00  0.250          N  
ATOM   1901  CA  GLU A 118      44.553  -8.583  98.527  1.00  0.200          C  
ATOM   1902  C   GLU A 118      43.685  -8.190  97.332  1.00  0.200          C  
ATOM   1903  O   GLU A 118      43.225  -9.039  96.563  1.00  0.220          O  
ATOM   1904  CB  GLU A 118      46.053  -8.559  98.168  1.00  0.300          C  
ATOM   1905  CG  GLU A 118      46.568  -7.228  97.619  1.00  0.300          C  
ATOM   1906  CD  GLU A 118      48.072  -7.137  97.570  1.00  0.300          C  
ATOM   1907  OE1 GLU A 118      48.739  -8.080  97.939  1.00  0.300          O  
ATOM   1908  OE2 GLU A 118      48.564  -6.115  97.176  1.00  0.300          O  
ATOM   1909  H   GLU A 118      43.855 -10.653  98.615  1.00  0.300          H  
ATOM   1910  HA  GLU A 118      44.402  -7.810  99.282  1.00  0.240          H  
ATOM   1911 1HB  GLU A 118      46.644  -8.802  99.050  1.00  0.360          H  
ATOM   1912 2HB  GLU A 118      46.256  -9.323  97.418  1.00  0.360          H  
ATOM   1913 1HG  GLU A 118      46.190  -7.101  96.602  1.00  0.360          H  
ATOM   1914 2HG  GLU A 118      46.181  -6.412  98.226  1.00  0.360          H  
ATOM   1915  N   ILE A 119      43.414  -6.886  97.246  1.00  0.200          N  
ATOM   1916  CA  ILE A 119      42.753  -6.273  96.105  1.00  0.190          C  
ATOM   1917  C   ILE A 119      43.789  -5.284  95.587  1.00  0.150          C  
ATOM   1918  O   ILE A 119      44.190  -4.380  96.319  1.00  0.100          O  
ATOM   1919  CB  ILE A 119      41.430  -5.556  96.475  1.00  0.270          C  
ATOM   1920  CG1 ILE A 119      40.440  -6.586  97.123  1.00  0.270          C  
ATOM   1921  CG2 ILE A 119      40.816  -4.881  95.197  1.00  0.270          C  
ATOM   1922  CD1 ILE A 119      39.161  -5.988  97.662  1.00  0.270          C  
ATOM   1923  H   ILE A 119      43.776  -6.280  97.970  1.00  0.240          H  
ATOM   1924  HA  ILE A 119      42.555  -7.021  95.351  1.00  0.230          H  
ATOM   1925  HB  ILE A 119      41.632  -4.784  97.216  1.00  0.320          H  
ATOM   1926 1HG1 ILE A 119      40.194  -7.335  96.409  1.00  0.320          H  
ATOM   1927 2HG1 ILE A 119      40.951  -7.071  97.952  1.00  0.320          H  
ATOM   1928 1HG2 ILE A 119      39.903  -4.354  95.442  1.00  0.320          H  
ATOM   1929 2HG2 ILE A 119      41.523  -4.163  94.793  1.00  0.320          H  
ATOM   1930 3HG2 ILE A 119      40.605  -5.634  94.442  1.00  0.320          H  
ATOM   1931 1HD1 ILE A 119      38.557  -6.766  98.109  1.00  0.320          H  
ATOM   1932 2HD1 ILE A 119      39.408  -5.246  98.420  1.00  0.320          H  
ATOM   1933 3HD1 ILE A 119      38.595  -5.520  96.866  1.00  0.320          H  
ATOM   1934  N   LEU A 120      44.254  -5.451  94.356  1.00  0.190          N  
ATOM   1935  CA  LEU A 120      45.350  -4.581  93.918  1.00  0.180          C  
ATOM   1936  C   LEU A 120      44.925  -3.162  93.629  1.00  0.170          C  
ATOM   1937  O   LEU A 120      45.699  -2.222  93.833  1.00  0.170          O  
ATOM   1938  CB  LEU A 120      46.029  -5.112  92.661  1.00  0.260          C  
ATOM   1939  CG  LEU A 120      46.759  -6.425  92.791  1.00  0.260          C  
ATOM   1940  CD1 LEU A 120      47.279  -6.826  91.439  1.00  0.260          C  
ATOM   1941  CD2 LEU A 120      47.918  -6.338  93.788  1.00  0.260          C  
ATOM   1942  H   LEU A 120      43.855  -6.198  93.777  1.00  0.230          H  
ATOM   1943  HA  LEU A 120      46.073  -4.523  94.724  1.00  0.220          H  
ATOM   1944 1HB  LEU A 120      45.271  -5.222  91.888  1.00  0.310          H  
ATOM   1945 2HB  LEU A 120      46.746  -4.363  92.321  1.00  0.310          H  
ATOM   1946  HG  LEU A 120      46.050  -7.163  93.115  1.00  0.310          H  
ATOM   1947 1HD1 LEU A 120      47.781  -7.793  91.515  1.00  0.310          H  
ATOM   1948 2HD1 LEU A 120      46.457  -6.893  90.742  1.00  0.310          H  
ATOM   1949 3HD1 LEU A 120      47.992  -6.081  91.082  1.00  0.310          H  
ATOM   1950 1HD2 LEU A 120      48.419  -7.302  93.847  1.00  0.310          H  
ATOM   1951 2HD2 LEU A 120      48.621  -5.583  93.452  1.00  0.310          H  
ATOM   1952 3HD2 LEU A 120      47.567  -6.076  94.776  1.00  0.310          H  
ATOM   1953  N   HIS A 121      43.720  -3.003  93.115  1.00  0.180          N  
ATOM   1954  CA  HIS A 121      43.227  -1.697  92.740  1.00  0.190          C  
ATOM   1955  C   HIS A 121      41.754  -1.566  93.068  1.00  0.280          C  
ATOM   1956  O   HIS A 121      40.981  -2.502  92.866  1.00  0.350          O  
ATOM   1957  CB  HIS A 121      43.433  -1.456  91.238  1.00  0.260          C  
ATOM   1958  CG  HIS A 121      44.869  -1.524  90.795  1.00  0.260          C  
ATOM   1959  ND1 HIS A 121      45.765  -0.492  91.000  1.00  0.260          N  
ATOM   1960  CD2 HIS A 121      45.555  -2.501  90.158  1.00  0.260          C  
ATOM   1961  CE1 HIS A 121      46.944  -0.838  90.510  1.00  0.260          C  
ATOM   1962  NE2 HIS A 121      46.847  -2.051  89.995  1.00  0.260          N  
ATOM   1963  H   HIS A 121      43.125  -3.811  93.007  1.00  0.220          H  
ATOM   1964  HA  HIS A 121      43.762  -0.928  93.293  1.00  0.230          H  
ATOM   1965 1HB  HIS A 121      42.871  -2.203  90.671  1.00  0.310          H  
ATOM   1966 2HB  HIS A 121      43.033  -0.480  90.967  1.00  0.310          H  
ATOM   1967  HD1 HIS A 121      45.678   0.196  91.720  1.00  0.310          H  
ATOM   1968  HD2 HIS A 121      45.265  -3.490  89.797  1.00  0.310          H  
ATOM   1969  HE1 HIS A 121      47.789  -0.155  90.578  1.00  0.310          H  
ATOM   1970  N   GLY A 122      41.355  -0.374  93.500  1.00  0.290          N  
ATOM   1971  CA  GLY A 122      39.951  -0.065  93.747  1.00  0.380          C  
ATOM   1972  C   GLY A 122      39.498  -0.202  95.189  1.00  0.400          C  
ATOM   1973  O   GLY A 122      40.164  -0.794  96.041  1.00  0.390          O  
ATOM   1974  H   GLY A 122      42.044   0.347  93.654  1.00  0.350          H  
ATOM   1975 1HA  GLY A 122      39.752   0.955  93.415  1.00  0.460          H  
ATOM   1976 2HA  GLY A 122      39.329  -0.693  93.131  1.00  0.460          H  
ATOM   1977  N   ALA A 123      38.350   0.415  95.440  1.00  0.420          N  
ATOM   1978  CA  ALA A 123      37.666   0.490  96.721  1.00  0.430          C  
ATOM   1979  C   ALA A 123      36.701  -0.681  96.915  1.00  0.410          C  
ATOM   1980  O   ALA A 123      36.378  -1.412  95.958  1.00  0.380          O  
ATOM   1981  CB  ALA A 123      36.933   1.824  96.821  1.00  0.600          C  
ATOM   1982  H   ALA A 123      37.905   0.883  94.646  1.00  0.500          H  
ATOM   1983  HA  ALA A 123      38.413   0.435  97.513  1.00  0.520          H  
ATOM   1984 1HB  ALA A 123      36.438   1.904  97.785  1.00  0.720          H  
ATOM   1985 2HB  ALA A 123      37.650   2.636  96.713  1.00  0.720          H  
ATOM   1986 3HB  ALA A 123      36.204   1.899  96.029  1.00  0.720          H  
ATOM   1987  N   VAL A 124      36.231  -0.847  98.161  1.00  0.420          N  
ATOM   1988  CA  VAL A 124      35.252  -1.884  98.483  1.00  0.390          C  
ATOM   1989  C   VAL A 124      33.935  -1.278  98.998  1.00  0.370          C  
ATOM   1990  O   VAL A 124      33.933  -0.469  99.929  1.00  0.410          O  
ATOM   1991  CB  VAL A 124      35.816  -2.843  99.546  1.00  0.560          C  
ATOM   1992  CG1 VAL A 124      34.773  -3.923  99.869  1.00  0.560          C  
ATOM   1993  CG2 VAL A 124      37.126  -3.446  99.044  1.00  0.560          C  
ATOM   1994  H   VAL A 124      36.547  -0.228  98.898  1.00  0.500          H  
ATOM   1995  HA  VAL A 124      35.036  -2.454  97.581  1.00  0.470          H  
ATOM   1996  HB  VAL A 124      36.007  -2.296 100.468  1.00  0.670          H  
ATOM   1997 1HG1 VAL A 124      35.171  -4.597 100.624  1.00  0.670          H  
ATOM   1998 2HG1 VAL A 124      33.858  -3.473 100.250  1.00  0.670          H  
ATOM   1999 3HG1 VAL A 124      34.544  -4.480  98.969  1.00  0.670          H  
ATOM   2000 1HG2 VAL A 124      37.526  -4.119  99.799  1.00  0.670          H  
ATOM   2001 2HG2 VAL A 124      36.954  -3.987  98.138  1.00  0.670          H  
ATOM   2002 3HG2 VAL A 124      37.848  -2.656  98.851  1.00  0.670          H  
ATOM   2003  N   ARG A 125      32.828  -1.674  98.368  1.00  0.300          N  
ATOM   2004  CA  ARG A 125      31.479  -1.216  98.698  1.00  0.280          C  
ATOM   2005  C   ARG A 125      30.624  -2.327  99.306  1.00  0.430          C  
ATOM   2006  O   ARG A 125      30.562  -3.439  98.778  1.00  0.750          O  
ATOM   2007  CB  ARG A 125      30.795  -0.722  97.435  1.00  0.400          C  
ATOM   2008  CG  ARG A 125      29.432  -0.131  97.545  1.00  0.400          C  
ATOM   2009  CD  ARG A 125      29.050   0.396  96.205  1.00  0.400          C  
ATOM   2010  NE  ARG A 125      27.708   0.953  96.164  1.00  0.400          N  
ATOM   2011  CZ  ARG A 125      27.062   1.312  95.033  1.00  0.400          C  
ATOM   2012  NH1 ARG A 125      27.630   1.158  93.859  1.00  0.400          N  
ATOM   2013  NH2 ARG A 125      25.847   1.829  95.115  1.00  0.400          N  
ATOM   2014  H   ARG A 125      32.946  -2.338  97.601  1.00  0.360          H  
ATOM   2015  HA  ARG A 125      31.556  -0.397  99.412  1.00  0.340          H  
ATOM   2016 1HB  ARG A 125      31.362   0.023  97.000  1.00  0.480          H  
ATOM   2017 2HB  ARG A 125      30.743  -1.533  96.722  1.00  0.480          H  
ATOM   2018 1HG  ARG A 125      28.713  -0.883  97.865  1.00  0.480          H  
ATOM   2019 2HG  ARG A 125      29.442   0.696  98.254  1.00  0.480          H  
ATOM   2020 1HD  ARG A 125      29.749   1.186  95.929  1.00  0.480          H  
ATOM   2021 2HD  ARG A 125      29.117  -0.409  95.476  1.00  0.480          H  
ATOM   2022  HE  ARG A 125      27.221   1.105  97.037  1.00  0.480          H  
ATOM   2023 1HH1 ARG A 125      28.551   0.767  93.780  1.00  0.480          H  
ATOM   2024 2HH1 ARG A 125      27.136   1.460  93.003  1.00  0.480          H  
ATOM   2025 1HH2 ARG A 125      25.411   1.951  96.017  1.00  0.480          H  
ATOM   2026 2HH2 ARG A 125      25.352   2.105  94.273  1.00  0.480          H  
ATOM   2027  N   PHE A 126      29.922  -2.019 100.380  1.00  0.250          N  
ATOM   2028  CA  PHE A 126      29.030  -2.998 100.986  1.00  0.380          C  
ATOM   2029  C   PHE A 126      27.814  -2.274 101.527  1.00  0.480          C  
ATOM   2030  O   PHE A 126      27.936  -1.430 102.421  1.00  0.410          O  
ATOM   2031  CB  PHE A 126      29.761  -3.729 102.123  1.00  0.480          C  
ATOM   2032  CG  PHE A 126      28.993  -4.842 102.791  1.00  0.480          C  
ATOM   2033  CD1 PHE A 126      29.059  -6.135 102.326  1.00  0.480          C  
ATOM   2034  CD2 PHE A 126      28.207  -4.585 103.888  1.00  0.480          C  
ATOM   2035  CE1 PHE A 126      28.367  -7.152 102.942  1.00  0.480          C  
ATOM   2036  CE2 PHE A 126      27.517  -5.588 104.500  1.00  0.480          C  
ATOM   2037  CZ  PHE A 126      27.597  -6.879 104.033  1.00  0.480          C  
ATOM   2038  H   PHE A 126      30.005  -1.099 100.791  1.00  0.300          H  
ATOM   2039  HA  PHE A 126      28.699  -3.714 100.231  1.00  0.460          H  
ATOM   2040 1HB  PHE A 126      30.681  -4.157 101.726  1.00  0.580          H  
ATOM   2041 2HB  PHE A 126      30.045  -3.010 102.892  1.00  0.580          H  
ATOM   2042  HD1 PHE A 126      29.685  -6.350 101.472  1.00  0.580          H  
ATOM   2043  HD2 PHE A 126      28.143  -3.560 104.271  1.00  0.580          H  
ATOM   2044  HE1 PHE A 126      28.443  -8.173 102.563  1.00  0.580          H  
ATOM   2045  HE2 PHE A 126      26.910  -5.357 105.357  1.00  0.580          H  
ATOM   2046  HZ  PHE A 126      27.045  -7.678 104.531  1.00  0.580          H  
ATOM   2047  N   SER A 127      26.643  -2.598 100.994  1.00  0.660          N  
ATOM   2048  CA  SER A 127      25.439  -1.919 101.464  1.00  0.820          C  
ATOM   2049  C   SER A 127      24.167  -2.726 101.275  1.00  0.860          C  
ATOM   2050  O   SER A 127      24.070  -3.576 100.381  1.00  0.840          O  
ATOM   2051  CB  SER A 127      25.306  -0.568 100.778  1.00  1.080          C  
ATOM   2052  OG  SER A 127      25.084  -0.707  99.405  1.00  1.080          O  
ATOM   2053  H   SER A 127      26.613  -3.297 100.240  1.00  0.790          H  
ATOM   2054  HA  SER A 127      25.556  -1.738 102.532  1.00  0.980          H  
ATOM   2055 1HB  SER A 127      24.480  -0.016 101.225  1.00  1.300          H  
ATOM   2056 2HB  SER A 127      26.212   0.012 100.945  1.00  1.300          H  
ATOM   2057  HG  SER A 127      25.139   0.177  99.048  1.00  1.300          H  
ATOM   2058  N   ASN A 128      23.167  -2.407 102.106  1.00  0.900          N  
ATOM   2059  CA  ASN A 128      21.853  -3.041 102.071  1.00  0.950          C  
ATOM   2060  C   ASN A 128      21.925  -4.576 102.185  1.00  0.960          C  
ATOM   2061  O   ASN A 128      21.275  -5.293 101.436  1.00  0.980          O  
ATOM   2062  CB  ASN A 128      21.102  -2.608 100.833  1.00  1.310          C  
ATOM   2063  CG  ASN A 128      20.884  -1.154 100.771  1.00  1.310          C  
ATOM   2064  OD1 ASN A 128      20.819  -0.452 101.794  1.00  1.310          O  
ATOM   2065  ND2 ASN A 128      20.745  -0.668  99.568  1.00  1.310          N  
ATOM   2066  H   ASN A 128      23.331  -1.684 102.794  1.00  1.080          H  
ATOM   2067  HA  ASN A 128      21.289  -2.692 102.940  1.00  1.140          H  
ATOM   2068 1HB  ASN A 128      21.645  -2.905  99.946  1.00  1.570          H  
ATOM   2069 2HB  ASN A 128      20.148  -3.072 100.799  1.00  1.570          H  
ATOM   2070 1HD2 ASN A 128      20.585   0.310  99.434  1.00  1.570          H  
ATOM   2071 2HD2 ASN A 128      20.785  -1.297  98.776  1.00  1.570          H  
ATOM   2072  N   ASN A 129      22.710  -5.097 103.128  1.00  0.940          N  
ATOM   2073  CA  ASN A 129      22.828  -6.552 103.273  1.00  0.960          C  
ATOM   2074  C   ASN A 129      22.599  -7.068 104.708  1.00  1.010          C  
ATOM   2075  O   ASN A 129      23.456  -7.789 105.235  1.00  1.000          O  
ATOM   2076  CB  ASN A 129      24.195  -7.012 102.824  1.00  1.340          C  
ATOM   2077  CG  ASN A 129      24.512  -6.706 101.396  1.00  1.340          C  
ATOM   2078  OD1 ASN A 129      23.954  -7.302 100.452  1.00  1.340          O  
ATOM   2079  ND2 ASN A 129      25.405  -5.793 101.229  1.00  1.340          N  
ATOM   2080  H   ASN A 129      23.232  -4.478 103.732  1.00  1.130          H  
ATOM   2081  HA  ASN A 129      22.098  -7.029 102.621  1.00  1.150          H  
ATOM   2082 1HB  ASN A 129      24.928  -6.522 103.442  1.00  1.600          H  
ATOM   2083 2HB  ASN A 129      24.295  -8.087 102.979  1.00  1.600          H  
ATOM   2084 1HD2 ASN A 129      25.681  -5.499 100.296  1.00  1.600          H  
ATOM   2085 2HD2 ASN A 129      25.790  -5.338 102.034  1.00  1.600          H  
ATOM   2086  N   PRO A 130      21.422  -6.814 105.327  1.00  1.070          N  
ATOM   2087  CA  PRO A 130      21.096  -7.113 106.726  1.00  1.120          C  
ATOM   2088  C   PRO A 130      21.190  -8.601 107.079  1.00  1.110          C  
ATOM   2089  O   PRO A 130      21.279  -8.962 108.243  1.00  1.130          O  
ATOM   2090  CB  PRO A 130      19.645  -6.622 106.841  1.00  1.680          C  
ATOM   2091  CG  PRO A 130      19.106  -6.625 105.414  1.00  1.680          C  
ATOM   2092  CD  PRO A 130      20.279  -6.258 104.557  1.00  1.680          C  
ATOM   2093  HA  PRO A 130      21.753  -6.525 107.381  1.00  1.340          H  
ATOM   2094 1HB  PRO A 130      19.078  -7.299 107.504  1.00  2.020          H  
ATOM   2095 2HB  PRO A 130      19.621  -5.625 107.306  1.00  2.020          H  
ATOM   2096 1HG  PRO A 130      18.686  -7.605 105.161  1.00  2.020          H  
ATOM   2097 2HG  PRO A 130      18.281  -5.901 105.317  1.00  2.020          H  
ATOM   2098 1HD  PRO A 130      20.160  -6.735 103.576  1.00  2.020          H  
ATOM   2099 2HD  PRO A 130      20.344  -5.166 104.485  1.00  2.020          H  
ATOM   2100  N   ALA A 131      21.105  -9.443 106.058  1.00  1.080          N  
ATOM   2101  CA  ALA A 131      21.170 -10.902 106.116  1.00  1.030          C  
ATOM   2102  C   ALA A 131      22.459 -11.541 106.710  1.00  1.070          C  
ATOM   2103  O   ALA A 131      22.392 -12.633 107.267  1.00  1.070          O  
ATOM   2104  CB  ALA A 131      20.953 -11.447 104.725  1.00  1.460          C  
ATOM   2105  H   ALA A 131      21.021  -9.048 105.136  1.00  1.300          H  
ATOM   2106  HA  ALA A 131      20.351 -11.231 106.746  1.00  1.240          H  
ATOM   2107 1HB  ALA A 131      20.929 -12.537 104.762  1.00  1.750          H  
ATOM   2108 2HB  ALA A 131      20.026 -11.083 104.325  1.00  1.750          H  
ATOM   2109 3HB  ALA A 131      21.763 -11.120 104.087  1.00  1.750          H  
ATOM   2110  N   LEU A 132      23.646 -10.938 106.559  1.00  1.180          N  
ATOM   2111  CA  LEU A 132      24.916 -11.644 106.960  1.00  1.360          C  
ATOM   2112  C   LEU A 132      25.011 -12.239 108.430  1.00  2.010          C  
ATOM   2113  O   LEU A 132      24.779 -11.542 109.411  1.00  1.400          O  
ATOM   2114  CB  LEU A 132      26.077 -10.666 106.710  1.00  1.830          C  
ATOM   2115  CG  LEU A 132      27.543 -11.148 106.890  1.00  1.830          C  
ATOM   2116  CD1 LEU A 132      28.457 -10.303 105.980  1.00  1.830          C  
ATOM   2117  CD2 LEU A 132      27.997 -10.943 108.339  1.00  1.830          C  
ATOM   2118  H   LEU A 132      23.692 -10.004 106.129  1.00  1.420          H  
ATOM   2119  HA  LEU A 132      25.042 -12.472 106.267  1.00  1.630          H  
ATOM   2120 1HB  LEU A 132      25.980 -10.295 105.692  1.00  2.200          H  
ATOM   2121 2HB  LEU A 132      25.940  -9.853 107.352  1.00  2.200          H  
ATOM   2122  HG  LEU A 132      27.624 -12.195 106.609  1.00  2.200          H  
ATOM   2123 1HD1 LEU A 132      29.491 -10.618 106.096  1.00  2.200          H  
ATOM   2124 2HD1 LEU A 132      28.162 -10.421 104.937  1.00  2.200          H  
ATOM   2125 3HD1 LEU A 132      28.365  -9.253 106.269  1.00  2.200          H  
ATOM   2126 1HD2 LEU A 132      29.006 -11.242 108.449  1.00  2.200          H  
ATOM   2127 2HD2 LEU A 132      27.916  -9.898 108.581  1.00  2.200          H  
ATOM   2128 3HD2 LEU A 132      27.414 -11.501 109.041  1.00  2.200          H  
ATOM   2129  N   CYS A 133      25.409 -13.541 108.565  1.00  3.020          N  
ATOM   2130  CA  CYS A 133      25.479 -14.246 109.871  1.00  4.150          C  
ATOM   2131  C   CYS A 133      26.817 -14.890 110.351  1.00  5.110          C  
ATOM   2132  O   CYS A 133      27.116 -14.854 111.546  1.00  5.400          O  
ATOM   2133  CB  CYS A 133      24.459 -15.383 109.837  1.00  5.360          C  
ATOM   2134  SG  CYS A 133      22.749 -14.866 109.517  1.00  5.360          S  
ATOM   2135  H   CYS A 133      25.626 -14.050 107.717  1.00  3.620          H  
ATOM   2136  HA  CYS A 133      25.170 -13.527 110.629  1.00  4.980          H  
ATOM   2137 1HB  CYS A 133      24.745 -16.088 109.052  1.00  6.430          H  
ATOM   2138 2HB  CYS A 133      24.483 -15.923 110.782  1.00  6.430          H  
ATOM   2139  HG  CYS A 133      23.018 -13.957 108.534  1.00  6.430          H  
ATOM   2140  N   ASN A 134      27.586 -15.529 109.458  1.00  5.880          N  
ATOM   2141  CA  ASN A 134      28.780 -16.278 109.936  1.00  6.830          C  
ATOM   2142  C   ASN A 134      30.046 -15.996 109.127  1.00  6.380          C  
ATOM   2143  O   ASN A 134      30.733 -16.921 108.700  1.00  6.690          O  
ATOM   2144  CB  ASN A 134      28.519 -17.777 109.944  1.00  9.180          C  
ATOM   2145  CG  ASN A 134      27.366 -18.181 110.826  1.00  9.180          C  
ATOM   2146  OD1 ASN A 134      27.363 -17.962 112.045  1.00  9.180          O  
ATOM   2147  ND2 ASN A 134      26.382 -18.811 110.222  1.00  9.180          N  
ATOM   2148  H   ASN A 134      27.311 -15.502 108.470  1.00  7.060          H  
ATOM   2149  HA  ASN A 134      28.994 -15.965 110.959  1.00  8.200          H  
ATOM   2150 1HB  ASN A 134      28.326 -18.123 108.939  1.00 11.020          H  
ATOM   2151 2HB  ASN A 134      29.411 -18.293 110.292  1.00 11.020          H  
ATOM   2152 1HD2 ASN A 134      25.592 -19.124 110.746  1.00 11.020          H  
ATOM   2153 2HD2 ASN A 134      26.447 -19.028 109.221  1.00 11.020          H  
ATOM   2154  N   VAL A 135      30.328 -14.732 108.888  1.00  5.750          N  
ATOM   2155  CA  VAL A 135      31.461 -14.329 108.067  1.00  5.230          C  
ATOM   2156  C   VAL A 135      32.719 -13.932 108.847  1.00  5.780          C  
ATOM   2157  O   VAL A 135      32.662 -13.187 109.816  1.00  6.090          O  
ATOM   2158  CB  VAL A 135      30.975 -13.232 107.097  1.00  7.530          C  
ATOM   2159  CG1 VAL A 135      32.077 -12.643 106.268  1.00  7.530          C  
ATOM   2160  CG2 VAL A 135      29.956 -13.878 106.185  1.00  7.530          C  
ATOM   2161  H   VAL A 135      29.731 -14.024 109.296  1.00  6.900          H  
ATOM   2162  HA  VAL A 135      31.737 -15.189 107.450  1.00  6.280          H  
ATOM   2163  HB  VAL A 135      30.547 -12.438 107.645  1.00  9.040          H  
ATOM   2164 1HG1 VAL A 135      31.662 -11.890 105.594  1.00  9.040          H  
ATOM   2165 2HG1 VAL A 135      32.779 -12.168 106.921  1.00  9.040          H  
ATOM   2166 3HG1 VAL A 135      32.565 -13.421 105.677  1.00  9.040          H  
ATOM   2167 1HG2 VAL A 135      29.573 -13.144 105.477  1.00  9.040          H  
ATOM   2168 2HG2 VAL A 135      30.459 -14.680 105.659  1.00  9.040          H  
ATOM   2169 3HG2 VAL A 135      29.130 -14.283 106.769  1.00  9.040          H  
ATOM   2170  N   GLU A 136      33.858 -14.487 108.409  1.00  6.140          N  
ATOM   2171  CA  GLU A 136      35.196 -14.247 108.962  1.00  6.800          C  
ATOM   2172  C   GLU A 136      35.794 -12.856 108.672  1.00  5.890          C  
ATOM   2173  O   GLU A 136      36.738 -12.432 109.341  1.00  5.320          O  
ATOM   2174  CB  GLU A 136      36.175 -15.292 108.422  1.00  9.260          C  
ATOM   2175  CG  GLU A 136      35.853 -16.736 108.785  1.00  9.260          C  
ATOM   2176  CD  GLU A 136      34.876 -17.386 107.831  1.00  9.260          C  
ATOM   2177  OE1 GLU A 136      34.289 -16.690 107.026  1.00  9.260          O  
ATOM   2178  OE2 GLU A 136      34.753 -18.589 107.874  1.00  9.260          O  
ATOM   2179  H   GLU A 136      33.787 -15.148 107.630  1.00  7.370          H  
ATOM   2180  HA  GLU A 136      35.126 -14.359 110.044  1.00  8.160          H  
ATOM   2181 1HB  GLU A 136      36.218 -15.218 107.335  1.00 11.110          H  
ATOM   2182 2HB  GLU A 136      37.175 -15.075 108.798  1.00 11.110          H  
ATOM   2183 1HG  GLU A 136      36.776 -17.314 108.795  1.00 11.110          H  
ATOM   2184 2HG  GLU A 136      35.432 -16.756 109.789  1.00 11.110          H  
ATOM   2185  N   SER A 137      35.296 -12.189 107.637  1.00  5.810          N  
ATOM   2186  CA  SER A 137      35.779 -10.872 107.217  1.00  4.950          C  
ATOM   2187  C   SER A 137      35.137  -9.752 108.025  1.00  4.450          C  
ATOM   2188  O   SER A 137      34.180  -9.955 108.780  1.00  5.000          O  
ATOM   2189  CB  SER A 137      35.486 -10.596 105.753  1.00  7.270          C  
ATOM   2190  OG  SER A 137      34.130 -10.302 105.558  1.00  7.270          O  
ATOM   2191  H   SER A 137      34.544 -12.621 107.128  1.00  6.970          H  
ATOM   2192  HA  SER A 137      36.858 -10.836 107.374  1.00  5.940          H  
ATOM   2193 1HB  SER A 137      36.097  -9.767 105.401  1.00  8.730          H  
ATOM   2194 2HB  SER A 137      35.754 -11.474 105.164  1.00  8.730          H  
ATOM   2195  HG  SER A 137      34.009 -10.257 104.599  1.00  8.730          H  
ATOM   2196  N   ILE A 138      35.639  -8.534 107.816  1.00  3.600          N  
ATOM   2197  CA  ILE A 138      35.141  -7.325 108.472  1.00  3.440          C  
ATOM   2198  C   ILE A 138      33.665  -7.028 108.245  1.00  4.440          C  
ATOM   2199  O   ILE A 138      33.052  -6.317 109.043  1.00  5.110          O  
ATOM   2200  CB  ILE A 138      35.994  -6.092 108.096  1.00  4.880          C  
ATOM   2201  CG1 ILE A 138      35.691  -4.926 109.105  1.00  4.880          C  
ATOM   2202  CG2 ILE A 138      35.716  -5.671 106.637  1.00  4.880          C  
ATOM   2203  CD1 ILE A 138      36.698  -3.803 109.099  1.00  4.880          C  
ATOM   2204  H   ILE A 138      36.425  -8.455 107.187  1.00  4.320          H  
ATOM   2205  HA  ILE A 138      35.250  -7.473 109.535  1.00  4.130          H  
ATOM   2206  HB  ILE A 138      37.046  -6.348 108.199  1.00  5.860          H  
ATOM   2207 1HG1 ILE A 138      34.720  -4.488 108.862  1.00  5.860          H  
ATOM   2208 2HG1 ILE A 138      35.635  -5.334 110.102  1.00  5.860          H  
ATOM   2209 1HG2 ILE A 138      36.335  -4.820 106.373  1.00  5.860          H  
ATOM   2210 2HG2 ILE A 138      35.948  -6.496 105.969  1.00  5.860          H  
ATOM   2211 3HG2 ILE A 138      34.670  -5.394 106.513  1.00  5.860          H  
ATOM   2212 1HD1 ILE A 138      36.401  -3.054 109.825  1.00  5.860          H  
ATOM   2213 2HD1 ILE A 138      37.678  -4.196 109.367  1.00  5.860          H  
ATOM   2214 3HD1 ILE A 138      36.749  -3.344 108.118  1.00  5.860          H  
ATOM   2215  N   GLN A 139      33.066  -7.596 107.202  1.00  4.820          N  
ATOM   2216  CA  GLN A 139      31.657  -7.343 106.918  1.00  5.850          C  
ATOM   2217  C   GLN A 139      30.788  -7.810 108.098  1.00  7.010          C  
ATOM   2218  O   GLN A 139      29.664  -7.331 108.278  1.00  7.470          O  
ATOM   2219  CB  GLN A 139      31.270  -8.021 105.606  1.00  7.780          C  
ATOM   2220  CG  GLN A 139      31.944  -7.377 104.392  1.00  7.780          C  
ATOM   2221  CD  GLN A 139      31.649  -8.080 103.085  1.00  7.780          C  
ATOM   2222  OE1 GLN A 139      30.964  -9.104 103.061  1.00  7.780          O  
ATOM   2223  NE2 GLN A 139      32.171  -7.529 101.985  1.00  7.780          N  
ATOM   2224  H   GLN A 139      33.597  -8.233 106.609  1.00  5.780          H  
ATOM   2225  HA  GLN A 139      31.516  -6.268 106.799  1.00  7.020          H  
ATOM   2226 1HB  GLN A 139      31.535  -9.078 105.643  1.00  9.330          H  
ATOM   2227 2HB  GLN A 139      30.198  -7.946 105.461  1.00  9.330          H  
ATOM   2228 1HG  GLN A 139      31.584  -6.349 104.311  1.00  9.330          H  
ATOM   2229 2HG  GLN A 139      33.021  -7.379 104.544  1.00  9.330          H  
ATOM   2230 1HE2 GLN A 139      32.018  -7.940 101.085  1.00  9.330          H  
ATOM   2231 2HE2 GLN A 139      32.721  -6.695 102.054  1.00  9.330          H  
ATOM   2232  N   TRP A 140      31.329  -8.731 108.908  1.00  7.610          N  
ATOM   2233  CA  TRP A 140      30.680  -9.238 110.105  1.00  8.730          C  
ATOM   2234  C   TRP A 140      30.581  -8.140 111.148  1.00  9.470          C  
ATOM   2235  O   TRP A 140      29.648  -8.109 111.934  1.00 10.590          O  
ATOM   2236  CB  TRP A 140      31.411 -10.428 110.671  1.00 11.770          C  
ATOM   2237  CG  TRP A 140      30.657 -11.158 111.773  1.00 11.770          C  
ATOM   2238  CD1 TRP A 140      29.293 -11.267 111.929  1.00 11.770          C  
ATOM   2239  CD2 TRP A 140      31.237 -11.882 112.872  1.00 11.770          C  
ATOM   2240  NE1 TRP A 140      29.005 -12.016 113.033  1.00 11.770          N  
ATOM   2241  CE2 TRP A 140      30.178 -12.397 113.628  1.00 11.770          C  
ATOM   2242  CE3 TRP A 140      32.546 -12.134 113.271  1.00 11.770          C  
ATOM   2243  CZ2 TRP A 140      30.392 -13.148 114.765  1.00 11.770          C  
ATOM   2244  CZ3 TRP A 140      32.761 -12.885 114.416  1.00 11.770          C  
ATOM   2245  CH2 TRP A 140      31.710 -13.378 115.145  1.00 11.770          C  
ATOM   2246  H   TRP A 140      32.270  -9.081 108.706  1.00  9.130          H  
ATOM   2247  HA  TRP A 140      29.677  -9.528 109.859  1.00 10.480          H  
ATOM   2248 1HB  TRP A 140      31.586 -11.111 109.862  1.00 14.130          H  
ATOM   2249 2HB  TRP A 140      32.386 -10.117 111.047  1.00 14.130          H  
ATOM   2250  HD1 TRP A 140      28.539 -10.833 111.272  1.00 14.130          H  
ATOM   2251  HE1 TRP A 140      28.073 -12.255 113.358  1.00 14.130          H  
ATOM   2252  HE3 TRP A 140      33.382 -11.750 112.689  1.00 14.130          H  
ATOM   2253  HZ2 TRP A 140      29.567 -13.549 115.355  1.00 14.130          H  
ATOM   2254  HZ3 TRP A 140      33.788 -13.078 114.721  1.00 14.130          H  
ATOM   2255  HH2 TRP A 140      31.913 -13.967 116.038  1.00 14.130          H  
ATOM   2256  N   ARG A 141      31.619  -7.302 111.253  1.00  8.900          N  
ATOM   2257  CA  ARG A 141      31.644  -6.211 112.211  1.00  9.530          C  
ATOM   2258  C   ARG A 141      30.456  -5.301 111.911  1.00 10.290          C  
ATOM   2259  O   ARG A 141      29.826  -4.756 112.818  1.00 11.250          O  
ATOM   2260  CB  ARG A 141      32.929  -5.398 112.057  1.00 13.090          C  
ATOM   2261  CG  ARG A 141      33.291  -4.388 113.186  1.00 13.090          C  
ATOM   2262  CD  ARG A 141      32.653  -3.023 113.044  1.00 13.090          C  
ATOM   2263  NE  ARG A 141      32.850  -2.419 111.720  1.00 13.090          N  
ATOM   2264  CZ  ARG A 141      33.934  -1.767 111.262  1.00 13.090          C  
ATOM   2265  NH1 ARG A 141      35.022  -1.599 111.999  1.00 13.090          N  
ATOM   2266  NH2 ARG A 141      33.863  -1.297 110.031  1.00 13.090          N  
ATOM   2267  H   ARG A 141      32.380  -7.343 110.584  1.00 10.680          H  
ATOM   2268  HA  ARG A 141      31.563  -6.606 113.225  1.00 11.440          H  
ATOM   2269 1HB  ARG A 141      33.764  -6.082 111.945  1.00 15.710          H  
ATOM   2270 2HB  ARG A 141      32.872  -4.833 111.128  1.00 15.710          H  
ATOM   2271 1HG  ARG A 141      32.974  -4.808 114.141  1.00 15.710          H  
ATOM   2272 2HG  ARG A 141      34.362  -4.247 113.196  1.00 15.710          H  
ATOM   2273 1HD  ARG A 141      31.591  -3.079 113.235  1.00 15.710          H  
ATOM   2274 2HD  ARG A 141      33.095  -2.360 113.785  1.00 15.710          H  
ATOM   2275  HE  ARG A 141      32.059  -2.478 111.047  1.00 15.710          H  
ATOM   2276 1HH1 ARG A 141      35.061  -1.965 112.936  1.00 15.710          H  
ATOM   2277 2HH1 ARG A 141      35.817  -1.101 111.622  1.00 15.710          H  
ATOM   2278 1HH2 ARG A 141      32.978  -1.466 109.504  1.00 15.710          H  
ATOM   2279 2HH2 ARG A 141      34.629  -0.798 109.615  1.00 15.710          H  
ATOM   2280  N   ASP A 142      30.217  -5.085 110.608  1.00  9.960          N  
ATOM   2281  CA  ASP A 142      29.144  -4.202 110.150  1.00 10.830          C  
ATOM   2282  C   ASP A 142      27.735  -4.806 110.281  1.00 11.990          C  
ATOM   2283  O   ASP A 142      26.806  -4.097 110.664  1.00 13.030          O  
ATOM   2284  CB  ASP A 142      29.379  -3.793 108.695  1.00 14.810          C  
ATOM   2285  CG  ASP A 142      30.600  -2.853 108.485  1.00 14.810          C  
ATOM   2286  OD1 ASP A 142      31.099  -2.242 109.422  1.00 14.810          O  
ATOM   2287  OD2 ASP A 142      31.033  -2.772 107.367  1.00 14.810          O  
ATOM   2288  H   ASP A 142      30.853  -5.540 109.942  1.00 11.950          H  
ATOM   2289  HA  ASP A 142      29.175  -3.300 110.762  1.00 13.000          H  
ATOM   2290 1HB  ASP A 142      29.527  -4.694 108.094  1.00 17.780          H  
ATOM   2291 2HB  ASP A 142      28.484  -3.299 108.315  1.00 17.780          H  
ATOM   2292  N   ILE A 143      27.561  -6.093 109.956  1.00 11.830          N  
ATOM   2293  CA  ILE A 143      26.241  -6.731 110.117  1.00 12.860          C  
ATOM   2294  C   ILE A 143      26.335  -7.689 111.287  1.00 13.360          C  
ATOM   2295  O   ILE A 143      26.987  -8.729 111.197  1.00 13.820          O  
ATOM   2296  CB  ILE A 143      25.797  -7.483 108.855  1.00 17.590          C  
ATOM   2297  CG1 ILE A 143      25.820  -6.560 107.603  1.00 17.590          C  
ATOM   2298  CG2 ILE A 143      24.390  -8.133 109.067  1.00 17.590          C  
ATOM   2299  CD1 ILE A 143      24.917  -5.332 107.642  1.00 17.590          C  
ATOM   2300  H   ILE A 143      28.351  -6.633 109.589  1.00 14.200          H  
ATOM   2301  HA  ILE A 143      25.498  -5.978 110.375  1.00 15.430          H  
ATOM   2302  HB  ILE A 143      26.513  -8.236 108.667  1.00 21.110          H  
ATOM   2303 1HG1 ILE A 143      26.848  -6.229 107.466  1.00 21.110          H  
ATOM   2304 2HG1 ILE A 143      25.531  -7.162 106.739  1.00 21.110          H  
ATOM   2305 1HG2 ILE A 143      24.098  -8.686 108.184  1.00 21.110          H  
ATOM   2306 2HG2 ILE A 143      24.421  -8.822 109.910  1.00 21.110          H  
ATOM   2307 3HG2 ILE A 143      23.643  -7.370 109.267  1.00 21.110          H  
ATOM   2308 1HD1 ILE A 143      25.027  -4.776 106.715  1.00 21.110          H  
ATOM   2309 2HD1 ILE A 143      23.885  -5.631 107.748  1.00 21.110          H  
ATOM   2310 3HD1 ILE A 143      25.196  -4.690 108.476  1.00 21.110          H  
ATOM   2311  N   VAL A 144      25.619  -7.373 112.358  1.00 13.380          N  
ATOM   2312  CA  VAL A 144      25.812  -8.111 113.599  1.00 13.890          C  
ATOM   2313  C   VAL A 144      24.556  -8.740 114.174  1.00 15.180          C  
ATOM   2314  O   VAL A 144      23.438  -8.417 113.771  1.00 15.800          O  
ATOM   2315  CB  VAL A 144      26.418  -7.152 114.637  1.00 19.240          C  
ATOM   2316  CG1 VAL A 144      27.709  -6.636 114.114  1.00 19.240          C  
ATOM   2317  CG2 VAL A 144      25.494  -6.000 114.908  1.00 19.240          C  
ATOM   2318  H   VAL A 144      25.003  -6.541 112.318  1.00 16.060          H  
ATOM   2319  HA  VAL A 144      26.532  -8.907 113.407  1.00 16.670          H  
ATOM   2320  HB  VAL A 144      26.613  -7.694 115.553  1.00 23.090          H  
ATOM   2321 1HG1 VAL A 144      28.143  -5.970 114.814  1.00 23.090          H  
ATOM   2322 2HG1 VAL A 144      28.374  -7.448 113.924  1.00 23.090          H  
ATOM   2323 3HG1 VAL A 144      27.556  -6.088 113.193  1.00 23.090          H  
ATOM   2324 1HG2 VAL A 144      25.933  -5.332 115.634  1.00 23.090          H  
ATOM   2325 2HG2 VAL A 144      25.334  -5.451 113.997  1.00 23.090          H  
ATOM   2326 3HG2 VAL A 144      24.550  -6.348 115.278  1.00 23.090          H  
ATOM   2327  N   SER A 145      24.739  -9.578 115.188  1.00 15.630          N  
ATOM   2328  CA  SER A 145      23.633 -10.244 115.853  1.00 16.910          C  
ATOM   2329  C   SER A 145      22.574  -9.268 116.379  1.00 17.890          C  
ATOM   2330  O   SER A 145      21.378  -9.590 116.385  1.00 18.850          O  
ATOM   2331  CB  SER A 145      24.177 -11.082 116.983  1.00 23.160          C  
ATOM   2332  OG  SER A 145      24.957 -12.135 116.489  1.00 23.160          O  
ATOM   2333  H   SER A 145      25.680  -9.808 115.487  1.00 18.760          H  
ATOM   2334  HA  SER A 145      23.160 -10.913 115.137  1.00 20.290          H  
ATOM   2335 1HB  SER A 145      24.788 -10.451 117.626  1.00 27.790          H  
ATOM   2336 2HB  SER A 145      23.370 -11.471 117.583  1.00 27.790          H  
ATOM   2337  HG  SER A 145      24.345 -12.700 115.963  1.00 27.790          H  
ATOM   2338  N   SER A 146      22.992  -8.068 116.800  1.00 17.710          N  
ATOM   2339  CA  SER A 146      22.057  -7.075 117.307  1.00 18.710          C  
ATOM   2340  C   SER A 146      21.198  -6.458 116.184  1.00 19.150          C  
ATOM   2341  O   SER A 146      20.151  -5.863 116.465  1.00 19.410          O  
ATOM   2342  CB  SER A 146      22.788  -6.001 118.103  1.00 25.790          C  
ATOM   2343  OG  SER A 146      23.585  -5.194 117.294  1.00 25.790          O  
ATOM   2344  H   SER A 146      23.976  -7.837 116.799  1.00 21.250          H  
ATOM   2345  HA  SER A 146      21.385  -7.579 118.002  1.00 22.450          H  
ATOM   2346 1HB  SER A 146      22.059  -5.384 118.628  1.00 30.950          H  
ATOM   2347 2HB  SER A 146      23.409  -6.481 118.858  1.00 30.950          H  
ATOM   2348  HG  SER A 146      24.081  -4.624 117.892  1.00 30.950          H  
ATOM   2349  N   ASP A 147      21.576  -6.645 114.906  1.00 19.280          N  
ATOM   2350  CA  ASP A 147      20.779  -6.122 113.800  1.00 19.750          C  
ATOM   2351  C   ASP A 147      19.683  -7.119 113.523  1.00 20.320          C  
ATOM   2352  O   ASP A 147      18.565  -6.754 113.153  1.00 21.090          O  
ATOM   2353  CB  ASP A 147      21.592  -5.914 112.520  1.00 27.460          C  
ATOM   2354  CG  ASP A 147      22.606  -4.808 112.606  1.00 27.460          C  
ATOM   2355  OD1 ASP A 147      22.223  -3.687 112.888  1.00 27.460          O  
ATOM   2356  OD2 ASP A 147      23.764  -5.072 112.353  1.00 27.460          O  
ATOM   2357  H   ASP A 147      22.427  -7.160 114.688  1.00 23.140          H  
ATOM   2358  HA  ASP A 147      20.336  -5.171 114.094  1.00 23.700          H  
ATOM   2359 1HB  ASP A 147      22.112  -6.844 112.273  1.00 32.950          H  
ATOM   2360 2HB  ASP A 147      20.916  -5.701 111.694  1.00 32.950          H  
ATOM   2361  N   PHE A 148      19.999  -8.392 113.727  1.00 20.050          N  
ATOM   2362  CA  PHE A 148      19.003  -9.432 113.520  1.00 20.560          C  
ATOM   2363  C   PHE A 148      17.935  -9.261 114.563  1.00 21.800          C  
ATOM   2364  O   PHE A 148      16.751  -9.366 114.270  1.00 22.180          O  
ATOM   2365  CB  PHE A 148      19.622 -10.812 113.627  1.00 28.580          C  
ATOM   2366  CG  PHE A 148      20.396 -11.100 112.481  1.00 28.580          C  
ATOM   2367  CD1 PHE A 148      21.699 -10.735 112.437  1.00 28.580          C  
ATOM   2368  CD2 PHE A 148      19.837 -11.737 111.418  1.00 28.580          C  
ATOM   2369  CE1 PHE A 148      22.436 -10.973 111.352  1.00 28.580          C  
ATOM   2370  CE2 PHE A 148      20.582 -11.982 110.311  1.00 28.580          C  
ATOM   2371  CZ  PHE A 148      21.872 -11.590 110.293  1.00 28.580          C  
ATOM   2372  H   PHE A 148      20.969  -8.603 113.981  1.00 24.060          H  
ATOM   2373  HA  PHE A 148      18.556  -9.313 112.531  1.00 24.670          H  
ATOM   2374 1HB  PHE A 148      20.252 -10.883 114.508  1.00 34.300          H  
ATOM   2375 2HB  PHE A 148      18.847 -11.564 113.698  1.00 34.300          H  
ATOM   2376  HD1 PHE A 148      22.130 -10.248 113.273  1.00 34.300          H  
ATOM   2377  HD2 PHE A 148      18.790 -12.043 111.472  1.00 34.300          H  
ATOM   2378  HE1 PHE A 148      23.483 -10.670 111.313  1.00 34.300          H  
ATOM   2379  HE2 PHE A 148      20.165 -12.486 109.441  1.00 34.300          H  
ATOM   2380  HZ  PHE A 148      22.456 -11.770 109.434  1.00 34.300          H  
ATOM   2381  N   LEU A 149      18.371  -8.960 115.786  1.00 22.400          N  
ATOM   2382  CA  LEU A 149      17.469  -8.739 116.901  1.00 23.630          C  
ATOM   2383  C   LEU A 149      16.637  -7.466 116.731  1.00 24.330          C  
ATOM   2384  O   LEU A 149      15.450  -7.448 117.062  1.00 25.010          O  
ATOM   2385  CB  LEU A 149      18.284  -8.677 118.194  1.00 32.590          C  
ATOM   2386  CG  LEU A 149      17.529  -8.486 119.522  1.00 32.590          C  
ATOM   2387  CD1 LEU A 149      16.525  -9.628 119.733  1.00 32.590          C  
ATOM   2388  CD2 LEU A 149      18.568  -8.451 120.641  1.00 32.590          C  
ATOM   2389  H   LEU A 149      19.382  -8.930 115.948  1.00 26.880          H  
ATOM   2390  HA  LEU A 149      16.789  -9.579 116.942  1.00 28.360          H  
ATOM   2391 1HB  LEU A 149      18.873  -9.592 118.267  1.00 39.110          H  
ATOM   2392 2HB  LEU A 149      18.973  -7.842 118.103  1.00 39.110          H  
ATOM   2393  HG  LEU A 149      16.974  -7.545 119.510  1.00 39.110          H  
ATOM   2394 1HD1 LEU A 149      16.011  -9.488 120.684  1.00 39.110          H  
ATOM   2395 2HD1 LEU A 149      15.786  -9.633 118.937  1.00 39.110          H  
ATOM   2396 3HD1 LEU A 149      17.049 -10.569 119.742  1.00 39.110          H  
ATOM   2397 1HD2 LEU A 149      18.069  -8.312 121.602  1.00 39.110          H  
ATOM   2398 2HD2 LEU A 149      19.127  -9.388 120.651  1.00 39.110          H  
ATOM   2399 3HD2 LEU A 149      19.257  -7.624 120.467  1.00 39.110          H  
ATOM   2400  N   SER A 150      17.263  -6.379 116.262  1.00 24.240          N  
ATOM   2401  CA  SER A 150      16.564  -5.114 116.074  1.00 24.940          C  
ATOM   2402  C   SER A 150      15.489  -5.175 114.986  1.00 25.490          C  
ATOM   2403  O   SER A 150      14.410  -4.594 115.132  1.00 25.760          O  
ATOM   2404  CB  SER A 150      17.555  -4.023 115.716  1.00 34.640          C  
ATOM   2405  OG  SER A 150      18.437  -3.764 116.776  1.00 34.640          O  
ATOM   2406  H   SER A 150      18.259  -6.409 116.060  1.00 29.090          H  
ATOM   2407  HA  SER A 150      16.081  -4.854 117.014  1.00 29.930          H  
ATOM   2408 1HB  SER A 150      18.119  -4.321 114.832  1.00 41.560          H  
ATOM   2409 2HB  SER A 150      17.009  -3.117 115.464  1.00 41.560          H  
ATOM   2410  HG  SER A 150      19.102  -4.485 116.751  1.00 41.560          H  
ATOM   2411  N   ASN A 151      15.780  -5.850 113.882  1.00 25.680          N  
ATOM   2412  CA  ASN A 151      14.819  -5.927 112.802  1.00 26.220          C  
ATOM   2413  C   ASN A 151      13.868  -7.102 112.961  1.00 27.080          C  
ATOM   2414  O   ASN A 151      13.914  -7.834 113.941  1.00 27.610          O  
ATOM   2415  CB  ASN A 151      15.555  -5.985 111.479  1.00 36.490          C  
ATOM   2416  CG  ASN A 151      16.244  -4.695 111.165  1.00 36.490          C  
ATOM   2417  OD1 ASN A 151      15.674  -3.611 111.348  1.00 36.490          O  
ATOM   2418  ND2 ASN A 151      17.459  -4.780 110.695  1.00 36.490          N  
ATOM   2419  H   ASN A 151      16.700  -6.287 113.775  1.00 30.820          H  
ATOM   2420  HA  ASN A 151      14.212  -5.022 112.818  1.00 31.460          H  
ATOM   2421 1HB  ASN A 151      16.302  -6.785 111.518  1.00 43.790          H  
ATOM   2422 2HB  ASN A 151      14.873  -6.212 110.673  1.00 43.790          H  
ATOM   2423 1HD2 ASN A 151      17.966  -3.947 110.469  1.00 43.790          H  
ATOM   2424 2HD2 ASN A 151      17.889  -5.676 110.561  1.00 43.790          H  
ATOM   2425  N   MET A 152      12.931  -7.225 112.022  1.00 27.360          N  
ATOM   2426  CA  MET A 152      12.045  -8.383 111.980  1.00 27.960          C  
ATOM   2427  C   MET A 152      12.189  -9.052 110.613  1.00 27.060          C  
ATOM   2428  O   MET A 152      11.494 -10.014 110.288  1.00 27.560          O  
ATOM   2429  CB  MET A 152      10.596  -7.980 112.241  1.00 38.900          C  
ATOM   2430  CG  MET A 152      10.324  -7.420 113.646  1.00 38.900          C  
ATOM   2431  SD  MET A 152      10.657  -8.606 114.995  1.00 38.900          S  
ATOM   2432  CE  MET A 152       9.355  -9.827 114.825  1.00 38.900          C  
ATOM   2433  H   MET A 152      12.858  -6.521 111.301  1.00 32.830          H  
ATOM   2434  HA  MET A 152      12.359  -9.103 112.737  1.00 33.550          H  
ATOM   2435 1HB  MET A 152      10.305  -7.213 111.525  1.00 46.680          H  
ATOM   2436 2HB  MET A 152       9.945  -8.832 112.073  1.00 46.680          H  
ATOM   2437 1HG  MET A 152      10.953  -6.544 113.806  1.00 46.680          H  
ATOM   2438 2HG  MET A 152       9.284  -7.106 113.715  1.00 46.680          H  
ATOM   2439 1HE  MET A 152       9.468 -10.585 115.602  1.00 46.680          H  
ATOM   2440 2HE  MET A 152       8.383  -9.343 114.929  1.00 46.680          H  
ATOM   2441 3HE  MET A 152       9.423 -10.303 113.850  1.00 46.680          H  
ATOM   2442  N   SER A 153      13.106  -8.514 109.805  1.00 25.780          N  
ATOM   2443  CA  SER A 153      13.356  -8.963 108.441  1.00 24.900          C  
ATOM   2444  C   SER A 153      14.195 -10.226 108.343  1.00 24.880          C  
ATOM   2445  O   SER A 153      14.309 -10.816 107.270  1.00 24.800          O  
ATOM   2446  CB  SER A 153      14.032  -7.845 107.683  1.00 35.210          C  
ATOM   2447  OG  SER A 153      15.291  -7.565 108.236  1.00 35.210          O  
ATOM   2448  H   SER A 153      13.669  -7.757 110.150  1.00 30.940          H  
ATOM   2449  HA  SER A 153      12.391  -9.167 107.974  1.00 29.880          H  
ATOM   2450 1HB  SER A 153      14.148  -8.135 106.638  1.00 42.250          H  
ATOM   2451 2HB  SER A 153      13.409  -6.953 107.711  1.00 42.250          H  
ATOM   2452  HG  SER A 153      15.673  -6.878 107.679  1.00 42.250          H  
ATOM   2453  N   MET A 154      14.848 -10.597 109.439  1.00 25.010          N  
ATOM   2454  CA  MET A 154      15.709 -11.769 109.473  1.00 25.040          C  
ATOM   2455  C   MET A 154      15.522 -12.454 110.829  1.00 26.260          C  
ATOM   2456  O   MET A 154      15.377 -11.784 111.846  1.00 26.520          O  
ATOM   2457  CB  MET A 154      17.172 -11.366 109.245  1.00 35.040          C  
ATOM   2458  CG  MET A 154      17.511 -10.682 107.877  1.00 35.040          C  
ATOM   2459  SD  MET A 154      17.445 -11.799 106.421  1.00 35.040          S  
ATOM   2460  CE  MET A 154      17.288 -10.603 105.061  1.00 35.040          C  
ATOM   2461  H   MET A 154      14.705 -10.059 110.281  1.00 30.010          H  
ATOM   2462  HA  MET A 154      15.398 -12.466 108.695  1.00 30.050          H  
ATOM   2463 1HB  MET A 154      17.477 -10.677 110.032  1.00 42.050          H  
ATOM   2464 2HB  MET A 154      17.790 -12.254 109.320  1.00 42.050          H  
ATOM   2465 1HG  MET A 154      16.842  -9.850 107.701  1.00 42.050          H  
ATOM   2466 2HG  MET A 154      18.519 -10.272 107.945  1.00 42.050          H  
ATOM   2467 1HE  MET A 154      17.245 -11.131 104.111  1.00 42.050          H  
ATOM   2468 2HE  MET A 154      16.370 -10.027 105.197  1.00 42.050          H  
ATOM   2469 3HE  MET A 154      18.135  -9.931 105.065  1.00 42.050          H  
ATOM   2470  N   ASP A 155      15.531 -13.784 110.853  1.00 27.010          N  
ATOM   2471  CA  ASP A 155      15.390 -14.521 112.111  1.00 28.180          C  
ATOM   2472  C   ASP A 155      16.538 -14.263 113.087  1.00 27.950          C  
ATOM   2473  O   ASP A 155      17.712 -14.327 112.710  1.00 27.830          O  
ATOM   2474  CB  ASP A 155      15.250 -16.027 111.879  1.00 38.980          C  
ATOM   2475  CG  ASP A 155      14.876 -16.766 113.183  1.00 38.980          C  
ATOM   2476  OD1 ASP A 155      15.763 -17.029 113.968  1.00 38.980          O  
ATOM   2477  OD2 ASP A 155      13.713 -17.041 113.396  1.00 38.980          O  
ATOM   2478  H   ASP A 155      15.640 -14.294 109.989  1.00 32.410          H  
ATOM   2479  HA  ASP A 155      14.472 -14.181 112.592  1.00 33.820          H  
ATOM   2480 1HB  ASP A 155      14.481 -16.216 111.129  1.00 46.780          H  
ATOM   2481 2HB  ASP A 155      16.191 -16.428 111.502  1.00 46.780          H  
ATOM   2482  N   PHE A 156      16.197 -14.013 114.349  1.00 27.940          N  
ATOM   2483  CA  PHE A 156      17.193 -13.759 115.374  1.00 27.820          C  
ATOM   2484  C   PHE A 156      17.185 -14.734 116.538  1.00 27.820          C  
ATOM   2485  O   PHE A 156      17.716 -14.411 117.604  1.00 27.950          O  
ATOM   2486  CB  PHE A 156      16.993 -12.370 115.950  1.00 39.000          C  
ATOM   2487  CG  PHE A 156      15.643 -12.119 116.539  1.00 39.000          C  
ATOM   2488  CD1 PHE A 156      15.338 -12.449 117.863  1.00 39.000          C  
ATOM   2489  CD2 PHE A 156      14.669 -11.516 115.767  1.00 39.000          C  
ATOM   2490  CE1 PHE A 156      14.094 -12.190 118.382  1.00 39.000          C  
ATOM   2491  CE2 PHE A 156      13.429 -11.253 116.284  1.00 39.000          C  
ATOM   2492  CZ  PHE A 156      13.136 -11.591 117.594  1.00 39.000          C  
ATOM   2493  H   PHE A 156      15.217 -13.978 114.595  1.00 33.530          H  
ATOM   2494  HA  PHE A 156      18.171 -13.801 114.903  1.00 33.380          H  
ATOM   2495 1HB  PHE A 156      17.756 -12.140 116.692  1.00 46.800          H  
ATOM   2496 2HB  PHE A 156      17.100 -11.688 115.153  1.00 46.800          H  
ATOM   2497  HD1 PHE A 156      16.091 -12.911 118.496  1.00 46.800          H  
ATOM   2498  HD2 PHE A 156      14.902 -11.234 114.725  1.00 46.800          H  
ATOM   2499  HE1 PHE A 156      13.869 -12.452 119.416  1.00 46.800          H  
ATOM   2500  HE2 PHE A 156      12.680 -10.770 115.657  1.00 46.800          H  
ATOM   2501  HZ  PHE A 156      12.149 -11.378 118.002  1.00 46.800          H  
ATOM   2502  N   GLN A 157      16.610 -15.922 116.400  1.00 27.680          N  
ATOM   2503  CA  GLN A 157      16.562 -16.766 117.586  1.00 27.700          C  
ATOM   2504  C   GLN A 157      17.952 -17.178 118.041  1.00 27.470          C  
ATOM   2505  O   GLN A 157      18.257 -17.122 119.239  1.00 27.230          O  
ATOM   2506  CB  GLN A 157      15.700 -18.002 117.318  1.00 38.770          C  
ATOM   2507  CG  GLN A 157      14.215 -17.682 117.156  1.00 38.770          C  
ATOM   2508  CD  GLN A 157      13.373 -18.895 116.795  1.00 38.770          C  
ATOM   2509  OE1 GLN A 157      13.133 -19.773 117.637  1.00 38.770          O  
ATOM   2510  NE2 GLN A 157      12.930 -18.957 115.540  1.00 38.770          N  
ATOM   2511  H   GLN A 157      16.206 -16.242 115.507  1.00 33.220          H  
ATOM   2512  HA  GLN A 157      16.102 -16.195 118.392  1.00 33.240          H  
ATOM   2513 1HB  GLN A 157      16.034 -18.484 116.395  1.00 46.530          H  
ATOM   2514 2HB  GLN A 157      15.818 -18.719 118.128  1.00 46.530          H  
ATOM   2515 1HG  GLN A 157      13.840 -17.266 118.088  1.00 46.530          H  
ATOM   2516 2HG  GLN A 157      14.106 -16.951 116.350  1.00 46.530          H  
ATOM   2517 1HE2 GLN A 157      12.377 -19.729 115.237  1.00 46.530          H  
ATOM   2518 2HE2 GLN A 157      13.176 -18.210 114.859  1.00 46.530          H  
ATOM   2519  N   ASN A 158      18.808 -17.519 117.073  1.00 27.230          N  
ATOM   2520  CA  ASN A 158      20.155 -17.991 117.346  1.00 27.050          C  
ATOM   2521  C   ASN A 158      21.065 -16.851 117.730  1.00 27.000          C  
ATOM   2522  O   ASN A 158      21.978 -17.022 118.538  1.00 27.500          O  
ATOM   2523  CB  ASN A 158      20.701 -18.722 116.143  1.00 37.940          C  
ATOM   2524  CG  ASN A 158      20.026 -20.042 115.929  1.00 37.940          C  
ATOM   2525  OD1 ASN A 158      19.455 -20.639 116.849  1.00 37.940          O  
ATOM   2526  ND2 ASN A 158      20.073 -20.515 114.716  1.00 37.940          N  
ATOM   2527  H   ASN A 158      18.477 -17.485 116.118  1.00 32.680          H  
ATOM   2528  HA  ASN A 158      20.117 -18.677 118.193  1.00 32.460          H  
ATOM   2529 1HB  ASN A 158      20.569 -18.106 115.253  1.00 45.530          H  
ATOM   2530 2HB  ASN A 158      21.771 -18.887 116.273  1.00 45.530          H  
ATOM   2531 1HD2 ASN A 158      19.639 -21.391 114.505  1.00 45.530          H  
ATOM   2532 2HD2 ASN A 158      20.542 -20.006 113.994  1.00 45.530          H  
ATOM   2533  N   HIS A 159      20.790 -15.677 117.175  1.00 26.400          N  
ATOM   2534  CA  HIS A 159      21.589 -14.495 117.435  1.00 26.250          C  
ATOM   2535  C   HIS A 159      21.351 -13.991 118.845  1.00 26.860          C  
ATOM   2536  O   HIS A 159      22.304 -13.650 119.555  1.00 27.110          O  
ATOM   2537  CB  HIS A 159      21.256 -13.427 116.396  1.00 36.810          C  
ATOM   2538  CG  HIS A 159      21.834 -13.733 115.051  1.00 36.810          C  
ATOM   2539  ND1 HIS A 159      23.195 -13.681 114.798  1.00 36.810          N  
ATOM   2540  CD2 HIS A 159      21.253 -14.119 113.893  1.00 36.810          C  
ATOM   2541  CE1 HIS A 159      23.413 -14.004 113.532  1.00 36.810          C  
ATOM   2542  NE2 HIS A 159      22.255 -14.277 112.972  1.00 36.810          N  
ATOM   2543  H   HIS A 159      20.032 -15.626 116.509  1.00 31.680          H  
ATOM   2544  HA  HIS A 159      22.646 -14.739 117.343  1.00 31.500          H  
ATOM   2545 1HB  HIS A 159      20.178 -13.365 116.288  1.00 44.170          H  
ATOM   2546 2HB  HIS A 159      21.588 -12.460 116.721  1.00 44.170          H  
ATOM   2547  HD2 HIS A 159      20.190 -14.276 113.711  1.00 44.170          H  
ATOM   2548  HE1 HIS A 159      24.388 -14.046 113.037  1.00 44.170          H  
ATOM   2549  HE2 HIS A 159      22.122 -14.562 112.002  1.00 44.170          H  
ATOM   2550  N   LEU A 160      20.087 -13.987 119.279  1.00 27.160          N  
ATOM   2551  CA  LEU A 160      19.760 -13.566 120.624  1.00 27.780          C  
ATOM   2552  C   LEU A 160      20.300 -14.579 121.613  1.00 28.770          C  
ATOM   2553  O   LEU A 160      20.984 -14.207 122.571  1.00 29.050          O  
ATOM   2554  CB  LEU A 160      18.243 -13.420 120.767  1.00 38.640          C  
ATOM   2555  CG  LEU A 160      17.682 -13.062 122.167  1.00 38.640          C  
ATOM   2556  CD1 LEU A 160      18.254 -11.742 122.665  1.00 38.640          C  
ATOM   2557  CD2 LEU A 160      16.163 -12.975 122.062  1.00 38.640          C  
ATOM   2558  H   LEU A 160      19.322 -14.259 118.656  1.00 32.590          H  
ATOM   2559  HA  LEU A 160      20.237 -12.605 120.804  1.00 33.340          H  
ATOM   2560 1HB  LEU A 160      17.921 -12.661 120.073  1.00 46.370          H  
ATOM   2561 2HB  LEU A 160      17.783 -14.363 120.456  1.00 46.370          H  
ATOM   2562  HG  LEU A 160      17.952 -13.843 122.879  1.00 46.370          H  
ATOM   2563 1HD1 LEU A 160      17.837 -11.513 123.640  1.00 46.370          H  
ATOM   2564 2HD1 LEU A 160      19.337 -11.805 122.752  1.00 46.370          H  
ATOM   2565 3HD1 LEU A 160      17.992 -10.960 121.978  1.00 46.370          H  
ATOM   2566 1HD2 LEU A 160      15.741 -12.739 123.039  1.00 46.370          H  
ATOM   2567 2HD2 LEU A 160      15.888 -12.196 121.352  1.00 46.370          H  
ATOM   2568 3HD2 LEU A 160      15.771 -13.933 121.718  1.00 46.370          H  
ATOM   2569  N   GLY A 161      20.018 -15.863 121.355  1.00 29.270          N  
ATOM   2570  CA  GLY A 161      20.458 -16.948 122.207  1.00 30.250          C  
ATOM   2571  C   GLY A 161      21.964 -16.918 122.390  1.00 29.780          C  
ATOM   2572  O   GLY A 161      22.456 -16.998 123.514  1.00 30.420          O  
ATOM   2573  H   GLY A 161      19.421 -16.106 120.562  1.00 35.120          H  
ATOM   2574 1HA  GLY A 161      19.963 -16.871 123.176  1.00 36.300          H  
ATOM   2575 2HA  GLY A 161      20.156 -17.895 121.759  1.00 36.300          H  
ATOM   2576  N   SER A 162      22.711 -16.811 121.291  1.00 28.670          N  
ATOM   2577  CA  SER A 162      24.154 -16.747 121.354  1.00 28.140          C  
ATOM   2578  C   SER A 162      24.638 -15.530 122.135  1.00 27.900          C  
ATOM   2579  O   SER A 162      25.497 -15.654 123.015  1.00 27.620          O  
ATOM   2580  CB  SER A 162      24.724 -16.717 119.956  1.00 39.610          C  
ATOM   2581  OG  SER A 162      26.116 -16.654 119.980  1.00 39.610          O  
ATOM   2582  H   SER A 162      22.276 -16.788 120.367  1.00 34.400          H  
ATOM   2583  HA  SER A 162      24.513 -17.643 121.859  1.00 33.770          H  
ATOM   2584 1HB  SER A 162      24.406 -17.608 119.416  1.00 47.530          H  
ATOM   2585 2HB  SER A 162      24.324 -15.852 119.421  1.00 47.530          H  
ATOM   2586  HG  SER A 162      26.393 -16.651 119.061  1.00 47.530          H  
ATOM   2587  N   CYS A 163      24.071 -14.343 121.883  1.00 28.100          N  
ATOM   2588  CA  CYS A 163      24.554 -13.155 122.580  1.00 27.960          C  
ATOM   2589  C   CYS A 163      24.423 -13.272 124.091  1.00 27.840          C  
ATOM   2590  O   CYS A 163      25.362 -12.965 124.841  1.00 27.680          O  
ATOM   2591  CB  CYS A 163      23.788 -11.912 122.140  1.00 39.200          C  
ATOM   2592  SG  CYS A 163      24.143 -11.383 120.471  1.00 39.200          S  
ATOM   2593  H   CYS A 163      23.350 -14.250 121.161  1.00 33.720          H  
ATOM   2594  HA  CYS A 163      25.585 -13.027 122.322  1.00 33.550          H  
ATOM   2595 1HB  CYS A 163      22.713 -12.111 122.206  1.00 47.040          H  
ATOM   2596 2HB  CYS A 163      24.012 -11.089 122.815  1.00 47.040          H  
ATOM   2597  HG  CYS A 163      23.467 -12.405 119.881  1.00 47.040          H  
ATOM   2598  N   GLN A 164      23.305 -13.843 124.528  1.00 27.990          N  
ATOM   2599  CA  GLN A 164      22.981 -14.048 125.933  1.00 27.940          C  
ATOM   2600  C   GLN A 164      23.940 -14.996 126.653  1.00 28.060          C  
ATOM   2601  O   GLN A 164      23.947 -15.044 127.886  1.00 28.140          O  
ATOM   2602  CB  GLN A 164      21.559 -14.598 126.059  1.00 39.140          C  
ATOM   2603  CG  GLN A 164      20.456 -13.615 125.698  1.00 39.140          C  
ATOM   2604  CD  GLN A 164      19.095 -14.277 125.685  1.00 39.140          C  
ATOM   2605  OE1 GLN A 164      18.988 -15.506 125.614  1.00 39.140          O  
ATOM   2606  NE2 GLN A 164      18.045 -13.473 125.766  1.00 39.140          N  
ATOM   2607  H   GLN A 164      22.586 -14.088 123.833  1.00 33.590          H  
ATOM   2608  HA  GLN A 164      23.028 -13.082 126.432  1.00 33.530          H  
ATOM   2609 1HB  GLN A 164      21.459 -15.462 125.399  1.00 46.960          H  
ATOM   2610 2HB  GLN A 164      21.390 -14.944 127.076  1.00 46.960          H  
ATOM   2611 1HG  GLN A 164      20.440 -12.830 126.451  1.00 46.960          H  
ATOM   2612 2HG  GLN A 164      20.647 -13.181 124.728  1.00 46.960          H  
ATOM   2613 1HE2 GLN A 164      17.120 -13.856 125.766  1.00 46.960          H  
ATOM   2614 2HE2 GLN A 164      18.173 -12.483 125.826  1.00 46.960          H  
ATOM   2615  N   LYS A 165      24.687 -15.803 125.901  1.00 28.100          N  
ATOM   2616  CA  LYS A 165      25.579 -16.784 126.483  1.00 28.250          C  
ATOM   2617  C   LYS A 165      27.060 -16.480 126.255  1.00 27.100          C  
ATOM   2618  O   LYS A 165      27.886 -16.753 127.129  1.00 27.250          O  
ATOM   2619  CB  LYS A 165      25.247 -18.153 125.899  1.00 39.490          C  
ATOM   2620  CG  LYS A 165      23.868 -18.665 126.282  1.00 39.490          C  
ATOM   2621  CD  LYS A 165      23.588 -20.025 125.668  1.00 39.490          C  
ATOM   2622  CE  LYS A 165      22.205 -20.533 126.053  1.00 39.490          C  
ATOM   2623  NZ  LYS A 165      21.903 -21.859 125.436  1.00 39.490          N  
ATOM   2624  H   LYS A 165      24.687 -15.687 124.888  1.00 33.720          H  
ATOM   2625  HA  LYS A 165      25.408 -16.808 127.557  1.00 33.900          H  
ATOM   2626 1HB  LYS A 165      25.287 -18.092 124.806  1.00 47.390          H  
ATOM   2627 2HB  LYS A 165      25.991 -18.879 126.218  1.00 47.390          H  
ATOM   2628 1HG  LYS A 165      23.796 -18.730 127.367  1.00 47.390          H  
ATOM   2629 2HG  LYS A 165      23.115 -17.956 125.929  1.00 47.390          H  
ATOM   2630 1HD  LYS A 165      23.642 -19.941 124.579  1.00 47.390          H  
ATOM   2631 2HD  LYS A 165      24.339 -20.740 126.000  1.00 47.390          H  
ATOM   2632 1HE  LYS A 165      22.148 -20.626 127.136  1.00 47.390          H  
ATOM   2633 2HE  LYS A 165      21.458 -19.810 125.721  1.00 47.390          H  
ATOM   2634 1HZ  LYS A 165      20.978 -22.159 125.714  1.00 47.390          H  
ATOM   2635 2HZ  LYS A 165      21.942 -21.778 124.429  1.00 47.390          H  
ATOM   2636 3HZ  LYS A 165      22.583 -22.540 125.745  1.00 47.390          H  
ATOM   2637  N   CYS A 166      27.413 -15.945 125.080  1.00 25.980          N  
ATOM   2638  CA  CYS A 166      28.820 -15.739 124.763  1.00 24.830          C  
ATOM   2639  C   CYS A 166      29.345 -14.298 124.746  1.00 23.930          C  
ATOM   2640  O   CYS A 166      30.556 -14.125 124.644  1.00 23.050          O  
ATOM   2641  CB  CYS A 166      29.159 -16.381 123.416  1.00 35.220          C  
ATOM   2642  SG  CYS A 166      28.416 -15.591 121.987  1.00 35.220          S  
ATOM   2643  H   CYS A 166      26.700 -15.737 124.387  1.00 31.180          H  
ATOM   2644  HA  CYS A 166      29.396 -16.276 125.513  1.00 29.800          H  
ATOM   2645 1HB  CYS A 166      30.238 -16.369 123.278  1.00 42.270          H  
ATOM   2646 2HB  CYS A 166      28.842 -17.422 123.426  1.00 42.270          H  
ATOM   2647  HG  CYS A 166      27.126 -15.867 122.296  1.00 42.270          H  
ATOM   2648  N   ASP A 167      28.492 -13.260 124.827  1.00 24.170          N  
ATOM   2649  CA  ASP A 167      29.009 -11.880 124.786  1.00 23.380          C  
ATOM   2650  C   ASP A 167      29.964 -11.650 123.593  1.00 22.610          C  
ATOM   2651  O   ASP A 167      31.137 -11.333 123.797  1.00 21.750          O  
ATOM   2652  CB  ASP A 167      29.726 -11.521 126.100  1.00 33.050          C  
ATOM   2653  CG  ASP A 167      29.934  -9.983 126.302  1.00 33.050          C  
ATOM   2654  OD1 ASP A 167      29.232  -9.208 125.677  1.00 33.050          O  
ATOM   2655  OD2 ASP A 167      30.766  -9.609 127.110  1.00 33.050          O  
ATOM   2656  H   ASP A 167      27.480 -13.395 124.908  1.00 29.000          H  
ATOM   2657  HA  ASP A 167      28.161 -11.204 124.701  1.00 28.060          H  
ATOM   2658 1HB  ASP A 167      29.148 -11.908 126.939  1.00 39.660          H  
ATOM   2659 2HB  ASP A 167      30.703 -12.007 126.127  1.00 39.660          H  
ATOM   2660  N   PRO A 168      29.499 -11.813 122.342  1.00 22.910          N  
ATOM   2661  CA  PRO A 168      30.284 -11.748 121.130  1.00 22.260          C  
ATOM   2662  C   PRO A 168      30.798 -10.343 120.929  1.00 21.520          C  
ATOM   2663  O   PRO A 168      30.183  -9.390 121.417  1.00 21.790          O  
ATOM   2664  CB  PRO A 168      29.278 -12.147 120.046  1.00 33.390          C  
ATOM   2665  CG  PRO A 168      27.943 -11.756 120.615  1.00 33.390          C  
ATOM   2666  CD  PRO A 168      28.072 -11.941 122.111  1.00 33.390          C  
ATOM   2667  HA  PRO A 168      31.114 -12.468 121.197  1.00 26.710          H  
ATOM   2668 1HB  PRO A 168      29.509 -11.627 119.104  1.00 40.070          H  
ATOM   2669 2HB  PRO A 168      29.353 -13.227 119.847  1.00 40.070          H  
ATOM   2670 1HG  PRO A 168      27.701 -10.727 120.344  1.00 40.070          H  
ATOM   2671 2HG  PRO A 168      27.153 -12.392 120.181  1.00 40.070          H  
ATOM   2672 1HD  PRO A 168      27.513 -11.143 122.610  1.00 40.070          H  
ATOM   2673 2HD  PRO A 168      27.737 -12.912 122.389  1.00 40.070          H  
ATOM   2674  N   SER A 169      31.897 -10.226 120.195  1.00 20.660          N  
ATOM   2675  CA  SER A 169      32.509  -8.948 119.884  1.00 19.940          C  
ATOM   2676  C   SER A 169      31.946  -8.208 118.676  1.00 19.110          C  
ATOM   2677  O   SER A 169      32.032  -6.986 118.599  1.00 18.950          O  
ATOM   2678  CB  SER A 169      33.983  -9.182 119.648  1.00 28.200          C  
ATOM   2679  OG  SER A 169      34.174 -10.000 118.521  1.00 28.200          O  
ATOM   2680  H   SER A 169      32.357 -11.055 119.843  1.00 24.790          H  
ATOM   2681  HA  SER A 169      32.385  -8.309 120.757  1.00 23.930          H  
ATOM   2682 1HB  SER A 169      34.479  -8.233 119.492  1.00 33.840          H  
ATOM   2683 2HB  SER A 169      34.430  -9.646 120.525  1.00 33.840          H  
ATOM   2684  HG  SER A 169      35.130 -10.049 118.391  1.00 33.840          H  
ATOM   2685  N   CYS A 170      31.283  -8.883 117.742  1.00 18.620          N  
ATOM   2686  CA  CYS A 170      30.887  -8.100 116.580  1.00 17.750          C  
ATOM   2687  C   CYS A 170      29.838  -6.992 116.842  1.00 17.680          C  
ATOM   2688  O   CYS A 170      29.989  -5.931 116.245  1.00 17.680          O  
ATOM   2689  CB  CYS A 170      30.438  -9.005 115.417  1.00 25.200          C  
ATOM   2690  SG  CYS A 170      28.895  -9.885 115.628  1.00 25.200          S  
ATOM   2691  H   CYS A 170      31.155  -9.881 117.800  1.00 22.340          H  
ATOM   2692  HA  CYS A 170      31.775  -7.592 116.217  1.00 21.300          H  
ATOM   2693 1HB  CYS A 170      30.364  -8.413 114.506  1.00 30.240          H  
ATOM   2694 2HB  CYS A 170      31.211  -9.748 115.232  1.00 30.240          H  
ATOM   2695  HG  CYS A 170      28.907 -10.467 114.410  1.00 30.240          H  
ATOM   2696  N   PRO A 171      28.881  -7.066 117.825  1.00 17.670          N  
ATOM   2697  CA  PRO A 171      27.922  -6.010 118.081  1.00 17.390          C  
ATOM   2698  C   PRO A 171      28.521  -4.957 119.006  1.00 17.020          C  
ATOM   2699  O   PRO A 171      27.830  -4.043 119.453  1.00 17.340          O  
ATOM   2700  CB  PRO A 171      26.752  -6.765 118.708  1.00 26.090          C  
ATOM   2701  CG  PRO A 171      27.404  -7.849 119.504  1.00 26.090          C  
ATOM   2702  CD  PRO A 171      28.655  -8.245 118.717  1.00 26.090          C  
ATOM   2703  HA  PRO A 171      27.638  -5.552 117.128  1.00 20.870          H  
ATOM   2704 1HB  PRO A 171      26.158  -6.078 119.330  1.00 31.300          H  
ATOM   2705 2HB  PRO A 171      26.087  -7.147 117.928  1.00 31.300          H  
ATOM   2706 1HG  PRO A 171      27.640  -7.497 120.514  1.00 31.300          H  
ATOM   2707 2HG  PRO A 171      26.699  -8.686 119.624  1.00 31.300          H  
ATOM   2708 1HD  PRO A 171      29.419  -8.311 119.451  1.00 31.300          H  
ATOM   2709 2HD  PRO A 171      28.493  -9.169 118.205  1.00 31.300          H  
ATOM   2710  N   ASN A 172      29.812  -5.101 119.296  1.00 16.390          N  
ATOM   2711  CA  ASN A 172      30.576  -4.237 120.148  1.00 16.060          C  
ATOM   2712  C   ASN A 172      31.807  -3.932 119.315  1.00 15.160          C  
ATOM   2713  O   ASN A 172      32.917  -4.381 119.641  1.00 15.250          O  
ATOM   2714  CB  ASN A 172      30.928  -4.944 121.444  1.00 22.620          C  
ATOM   2715  CG  ASN A 172      29.735  -5.331 122.261  1.00 22.620          C  
ATOM   2716  OD1 ASN A 172      29.079  -4.448 122.828  1.00 22.620          O  
ATOM   2717  ND2 ASN A 172      29.439  -6.614 122.374  1.00 22.620          N  
ATOM   2718  H   ASN A 172      30.360  -5.871 118.911  1.00 19.670          H  
ATOM   2719  HA  ASN A 172      30.035  -3.310 120.341  1.00 19.270          H  
ATOM   2720 1HB  ASN A 172      31.454  -5.859 121.194  1.00 27.140          H  
ATOM   2721 2HB  ASN A 172      31.593  -4.323 122.042  1.00 27.140          H  
ATOM   2722 1HD2 ASN A 172      28.656  -6.890 122.931  1.00 27.140          H  
ATOM   2723 2HD2 ASN A 172      29.985  -7.352 121.921  1.00 27.140          H  
ATOM   2724  N   GLY A 173      31.591  -3.153 118.245  1.00 14.410          N  
ATOM   2725  CA  GLY A 173      32.575  -2.924 117.197  1.00 13.480          C  
ATOM   2726  C   GLY A 173      33.917  -2.446 117.711  1.00 13.750          C  
ATOM   2727  O   GLY A 173      34.946  -2.759 117.106  1.00 13.230          O  
ATOM   2728  H   GLY A 173      30.665  -2.764 118.108  1.00 17.290          H  
ATOM   2729 1HA  GLY A 173      32.704  -3.848 116.634  1.00 16.180          H  
ATOM   2730 2HA  GLY A 173      32.176  -2.194 116.494  1.00 16.180          H  
ATOM   2731  N   SER A 174      33.937  -1.685 118.810  1.00 14.620          N  
ATOM   2732  CA  SER A 174      35.206  -1.226 119.344  1.00 14.990          C  
ATOM   2733  C   SER A 174      36.093  -2.382 119.825  1.00 14.820          C  
ATOM   2734  O   SER A 174      37.323  -2.286 119.740  1.00 14.760          O  
ATOM   2735  CB  SER A 174      34.962  -0.270 120.494  1.00 20.840          C  
ATOM   2736  OG  SER A 174      34.359  -0.929 121.577  1.00 20.840          O  
ATOM   2737  H   SER A 174      33.083  -1.416 119.279  1.00 17.540          H  
ATOM   2738  HA  SER A 174      35.736  -0.696 118.553  1.00 17.990          H  
ATOM   2739 1HB  SER A 174      35.910   0.164 120.811  1.00 25.010          H  
ATOM   2740 2HB  SER A 174      34.324   0.546 120.159  1.00 25.010          H  
ATOM   2741  HG  SER A 174      34.290  -0.275 122.281  1.00 25.010          H  
ATOM   2742  N   CYS A 175      35.500  -3.507 120.268  1.00 14.900          N  
ATOM   2743  CA  CYS A 175      36.341  -4.601 120.733  1.00 14.960          C  
ATOM   2744  C   CYS A 175      36.551  -5.592 119.605  1.00 15.260          C  
ATOM   2745  O   CYS A 175      37.549  -6.321 119.593  1.00 15.260          O  
ATOM   2746  CB  CYS A 175      35.763  -5.291 121.967  1.00 20.920          C  
ATOM   2747  SG  CYS A 175      34.280  -6.239 121.695  1.00 20.920          S  
ATOM   2748  H   CYS A 175      34.488  -3.593 120.292  1.00 17.880          H  
ATOM   2749  HA  CYS A 175      37.309  -4.196 121.020  1.00 17.950          H  
ATOM   2750 1HB  CYS A 175      36.511  -5.954 122.397  1.00 25.100          H  
ATOM   2751 2HB  CYS A 175      35.533  -4.533 122.713  1.00 25.100          H  
ATOM   2752  HG  CYS A 175      33.639  -5.341 120.914  1.00 25.100          H  
ATOM   2753  N   TRP A 176      35.643  -5.582 118.614  1.00 15.610          N  
ATOM   2754  CA  TRP A 176      35.846  -6.437 117.450  1.00 15.970          C  
ATOM   2755  C   TRP A 176      37.117  -5.894 116.822  1.00 15.650          C  
ATOM   2756  O   TRP A 176      38.068  -6.635 116.532  1.00 15.890          O  
ATOM   2757  CB  TRP A 176      34.710  -6.342 116.424  1.00 22.210          C  
ATOM   2758  CG  TRP A 176      34.852  -7.327 115.271  1.00 22.210          C  
ATOM   2759  CD1 TRP A 176      34.303  -8.573 115.206  1.00 22.210          C  
ATOM   2760  CD2 TRP A 176      35.627  -7.178 114.044  1.00 22.210          C  
ATOM   2761  NE1 TRP A 176      34.661  -9.189 114.033  1.00 22.210          N  
ATOM   2762  CE2 TRP A 176      35.473  -8.359 113.320  1.00 22.210          C  
ATOM   2763  CE3 TRP A 176      36.433  -6.159 113.518  1.00 22.210          C  
ATOM   2764  CZ2 TRP A 176      36.092  -8.554 112.101  1.00 22.210          C  
ATOM   2765  CZ3 TRP A 176      37.055  -6.359 112.314  1.00 22.210          C  
ATOM   2766  CH2 TRP A 176      36.894  -7.525 111.623  1.00 22.210          C  
ATOM   2767  H   TRP A 176      34.798  -5.014 118.734  1.00 18.730          H  
ATOM   2768  HA  TRP A 176      35.998  -7.469 117.756  1.00 19.160          H  
ATOM   2769 1HB  TRP A 176      33.768  -6.510 116.920  1.00 26.660          H  
ATOM   2770 2HB  TRP A 176      34.678  -5.342 116.012  1.00 26.660          H  
ATOM   2771  HD1 TRP A 176      33.675  -9.019 115.974  1.00 26.660          H  
ATOM   2772  HE1 TRP A 176      34.386 -10.117 113.747  1.00 26.660          H  
ATOM   2773  HE3 TRP A 176      36.570  -5.234 114.054  1.00 26.660          H  
ATOM   2774  HZ2 TRP A 176      35.977  -9.480 111.529  1.00 26.660          H  
ATOM   2775  HZ3 TRP A 176      37.684  -5.562 111.922  1.00 26.660          H  
ATOM   2776  HH2 TRP A 176      37.408  -7.651 110.671  1.00 26.660          H  
ATOM   2777  N   GLY A 177      37.108  -4.554 116.672  1.00 15.190          N  
ATOM   2778  CA  GLY A 177      38.179  -3.756 116.137  1.00 14.910          C  
ATOM   2779  C   GLY A 177      39.441  -3.950 116.930  1.00 14.960          C  
ATOM   2780  O   GLY A 177      40.413  -4.451 116.397  1.00 15.090          O  
ATOM   2781  H   GLY A 177      36.262  -4.044 116.924  1.00 18.230          H  
ATOM   2782 1HA  GLY A 177      38.353  -4.014 115.094  1.00 17.890          H  
ATOM   2783 2HA  GLY A 177      37.888  -2.705 116.167  1.00 17.890          H  
ATOM   2784  N   ALA A 178      39.444  -3.700 118.241  1.00 14.930          N  
ATOM   2785  CA  ALA A 178      40.709  -3.875 118.943  1.00 15.040          C  
ATOM   2786  C   ALA A 178      41.294  -5.279 118.755  1.00 14.750          C  
ATOM   2787  O   ALA A 178      42.501  -5.421 118.555  1.00 14.710          O  
ATOM   2788  CB  ALA A 178      40.519  -3.608 120.420  1.00 21.010          C  
ATOM   2789  H   ALA A 178      38.633  -3.293 118.718  1.00 17.920          H  
ATOM   2790  HA  ALA A 178      41.418  -3.155 118.535  1.00 18.050          H  
ATOM   2791 1HB  ALA A 178      41.472  -3.707 120.934  1.00 25.210          H  
ATOM   2792 2HB  ALA A 178      40.129  -2.599 120.557  1.00 25.210          H  
ATOM   2793 3HB  ALA A 178      39.810  -4.329 120.822  1.00 25.210          H  
ATOM   2794  N   GLY A 179      40.465  -6.323 118.762  1.00 14.590          N  
ATOM   2795  CA  GLY A 179      40.985  -7.667 118.556  1.00 14.410          C  
ATOM   2796  C   GLY A 179      41.690  -7.822 117.198  1.00 14.190          C  
ATOM   2797  O   GLY A 179      42.874  -8.202 117.133  1.00 14.290          O  
ATOM   2798  H   GLY A 179      39.463  -6.201 118.953  1.00 17.510          H  
ATOM   2799 1HA  GLY A 179      41.674  -7.914 119.361  1.00 17.290          H  
ATOM   2800 2HA  GLY A 179      40.155  -8.372 118.616  1.00 17.290          H  
ATOM   2801  N   GLU A 180      40.958  -7.525 116.117  1.00 13.990          N  
ATOM   2802  CA  GLU A 180      41.482  -7.671 114.763  1.00 13.860          C  
ATOM   2803  C   GLU A 180      42.584  -6.667 114.444  1.00 13.890          C  
ATOM   2804  O   GLU A 180      43.600  -7.028 113.843  1.00 13.900          O  
ATOM   2805  CB  GLU A 180      40.336  -7.511 113.752  1.00 19.460          C  
ATOM   2806  CG  GLU A 180      40.716  -7.677 112.270  1.00 19.460          C  
ATOM   2807  CD  GLU A 180      41.188  -9.074 111.886  1.00 19.460          C  
ATOM   2808  OE1 GLU A 180      40.962  -9.990 112.645  1.00 19.460          O  
ATOM   2809  OE2 GLU A 180      41.750  -9.222 110.808  1.00 19.460          O  
ATOM   2810  H   GLU A 180      39.990  -7.201 116.253  1.00 16.790          H  
ATOM   2811  HA  GLU A 180      41.897  -8.674 114.666  1.00 16.630          H  
ATOM   2812 1HB  GLU A 180      39.548  -8.232 113.981  1.00 23.350          H  
ATOM   2813 2HB  GLU A 180      39.898  -6.517 113.872  1.00 23.350          H  
ATOM   2814 1HG  GLU A 180      39.859  -7.423 111.659  1.00 23.350          H  
ATOM   2815 2HG  GLU A 180      41.499  -6.962 112.045  1.00 23.350          H  
ATOM   2816  N   GLU A 181      42.404  -5.414 114.853  1.00 13.960          N  
ATOM   2817  CA  GLU A 181      43.374  -4.375 114.585  1.00 14.010          C  
ATOM   2818  C   GLU A 181      44.681  -4.668 115.276  1.00 14.120          C  
ATOM   2819  O   GLU A 181      45.726  -4.483 114.667  1.00 14.040          O  
ATOM   2820  CB  GLU A 181      42.862  -3.000 115.035  1.00 19.590          C  
ATOM   2821  CG  GLU A 181      41.712  -2.429 114.196  1.00 19.590          C  
ATOM   2822  CD  GLU A 181      41.144  -1.157 114.765  1.00 19.590          C  
ATOM   2823  OE1 GLU A 181      41.544  -0.782 115.845  1.00 19.590          O  
ATOM   2824  OE2 GLU A 181      40.302  -0.567 114.128  1.00 19.590          O  
ATOM   2825  H   GLU A 181      41.558  -5.164 115.344  1.00 16.750          H  
ATOM   2826  HA  GLU A 181      43.551  -4.341 113.511  1.00 16.810          H  
ATOM   2827 1HB  GLU A 181      42.534  -3.061 116.072  1.00 23.510          H  
ATOM   2828 2HB  GLU A 181      43.682  -2.287 115.001  1.00 23.510          H  
ATOM   2829 1HG  GLU A 181      42.079  -2.232 113.190  1.00 23.510          H  
ATOM   2830 2HG  GLU A 181      40.924  -3.177 114.124  1.00 23.510          H  
ATOM   2831  N   ASN A 182      44.664  -5.163 116.519  1.00 14.340          N  
ATOM   2832  CA  ASN A 182      45.928  -5.435 117.174  1.00 14.540          C  
ATOM   2833  C   ASN A 182      46.662  -6.573 116.480  1.00 14.430          C  
ATOM   2834  O   ASN A 182      47.892  -6.535 116.332  1.00 14.550          O  
ATOM   2835  CB  ASN A 182      45.703  -5.732 118.637  1.00 20.280          C  
ATOM   2836  CG  ASN A 182      45.324  -4.487 119.401  1.00 20.280          C  
ATOM   2837  OD1 ASN A 182      45.571  -3.364 118.938  1.00 20.280          O  
ATOM   2838  ND2 ASN A 182      44.740  -4.658 120.556  1.00 20.280          N  
ATOM   2839  H   ASN A 182      43.792  -5.290 117.044  1.00 17.210          H  
ATOM   2840  HA  ASN A 182      46.556  -4.549 117.093  1.00 17.450          H  
ATOM   2841 1HB  ASN A 182      44.900  -6.470 118.736  1.00 24.330          H  
ATOM   2842 2HB  ASN A 182      46.602  -6.162 119.071  1.00 24.330          H  
ATOM   2843 1HD2 ASN A 182      44.469  -3.867 121.100  1.00 24.330          H  
ATOM   2844 2HD2 ASN A 182      44.553  -5.582 120.888  1.00 24.330          H  
ATOM   2845  N   CYS A 183      45.913  -7.578 116.005  1.00 14.280          N  
ATOM   2846  CA  CYS A 183      46.541  -8.693 115.317  1.00 14.270          C  
ATOM   2847  C   CYS A 183      47.201  -8.196 114.028  1.00 13.970          C  
ATOM   2848  O   CYS A 183      48.337  -8.591 113.694  1.00 13.790          O  
ATOM   2849  CB  CYS A 183      45.491  -9.747 114.967  1.00 19.980          C  
ATOM   2850  SG  CYS A 183      44.790 -10.591 116.404  1.00 19.980          S  
ATOM   2851  H   CYS A 183      44.904  -7.593 116.195  1.00 17.140          H  
ATOM   2852  HA  CYS A 183      47.298  -9.129 115.966  1.00 17.120          H  
ATOM   2853 1HB  CYS A 183      44.671  -9.283 114.416  1.00 23.980          H  
ATOM   2854 2HB  CYS A 183      45.937 -10.496 114.319  1.00 23.980          H  
ATOM   2855  HG  CYS A 183      43.993  -9.557 116.802  1.00 23.980          H  
ATOM   2856  N   GLN A 184      46.481  -7.320 113.310  1.00 13.980          N  
ATOM   2857  CA  GLN A 184      46.975  -6.755 112.073  1.00 13.770          C  
ATOM   2858  C   GLN A 184      48.127  -5.797 112.281  1.00 12.780          C  
ATOM   2859  O   GLN A 184      49.069  -5.821 111.504  1.00 12.650          O  
ATOM   2860  CB  GLN A 184      45.879  -6.016 111.321  1.00 19.360          C  
ATOM   2861  CG  GLN A 184      44.803  -6.893 110.729  1.00 19.360          C  
ATOM   2862  CD  GLN A 184      43.772  -6.068 109.996  1.00 19.360          C  
ATOM   2863  OE1 GLN A 184      43.964  -4.849 109.849  1.00 19.360          O  
ATOM   2864  NE2 GLN A 184      42.687  -6.690 109.554  1.00 19.360          N  
ATOM   2865  H   GLN A 184      45.535  -7.074 113.624  1.00 16.780          H  
ATOM   2866  HA  GLN A 184      47.330  -7.572 111.449  1.00 16.520          H  
ATOM   2867 1HB  GLN A 184      45.389  -5.328 112.009  1.00 23.230          H  
ATOM   2868 2HB  GLN A 184      46.322  -5.424 110.540  1.00 23.230          H  
ATOM   2869 1HG  GLN A 184      45.258  -7.581 110.020  1.00 23.230          H  
ATOM   2870 2HG  GLN A 184      44.302  -7.453 111.515  1.00 23.230          H  
ATOM   2871 1HE2 GLN A 184      41.976  -6.182 109.076  1.00 23.230          H  
ATOM   2872 2HE2 GLN A 184      42.545  -7.694 109.739  1.00 23.230          H  
ATOM   2873  N   LYS A 185      48.078  -4.948 113.310  1.00 12.130          N  
ATOM   2874  CA  LYS A 185      49.159  -3.997 113.521  1.00 11.150          C  
ATOM   2875  C   LYS A 185      50.448  -4.726 113.793  1.00 11.090          C  
ATOM   2876  O   LYS A 185      51.486  -4.385 113.230  1.00 10.870          O  
ATOM   2877  CB  LYS A 185      48.855  -3.034 114.674  1.00 16.000          C  
ATOM   2878  CG  LYS A 185      47.784  -1.970 114.385  1.00 16.000          C  
ATOM   2879  CD  LYS A 185      47.515  -1.105 115.625  1.00 16.000          C  
ATOM   2880  CE  LYS A 185      46.427  -0.061 115.363  1.00 16.000          C  
ATOM   2881  NZ  LYS A 185      46.156   0.796 116.568  1.00 16.000          N  
ATOM   2882  H   LYS A 185      47.269  -4.939 113.924  1.00 14.560          H  
ATOM   2883  HA  LYS A 185      49.289  -3.414 112.611  1.00 13.380          H  
ATOM   2884 1HB  LYS A 185      48.510  -3.615 115.533  1.00 19.200          H  
ATOM   2885 2HB  LYS A 185      49.770  -2.524 114.971  1.00 19.200          H  
ATOM   2886 1HG  LYS A 185      48.138  -1.328 113.580  1.00 19.200          H  
ATOM   2887 2HG  LYS A 185      46.866  -2.438 114.061  1.00 19.200          H  
ATOM   2888 1HD  LYS A 185      47.189  -1.752 116.446  1.00 19.200          H  
ATOM   2889 2HD  LYS A 185      48.432  -0.600 115.926  1.00 19.200          H  
ATOM   2890 1HE  LYS A 185      46.741   0.578 114.540  1.00 19.200          H  
ATOM   2891 2HE  LYS A 185      45.506  -0.573 115.082  1.00 19.200          H  
ATOM   2892 1HZ  LYS A 185      45.434   1.467 116.343  1.00 19.200          H  
ATOM   2893 2HZ  LYS A 185      45.846   0.228 117.350  1.00 19.200          H  
ATOM   2894 3HZ  LYS A 185      47.000   1.287 116.830  1.00 19.200          H  
ATOM   2895  N   LEU A 186      50.405  -5.779 114.605  1.00 11.300          N  
ATOM   2896  CA  LEU A 186      51.641  -6.480 114.880  1.00 11.250          C  
ATOM   2897  C   LEU A 186      52.206  -7.100 113.611  1.00 10.640          C  
ATOM   2898  O   LEU A 186      53.396  -6.936 113.310  1.00 10.360          O  
ATOM   2899  CB  LEU A 186      51.410  -7.561 115.942  1.00 15.770          C  
ATOM   2900  CG  LEU A 186      52.631  -8.464 116.321  1.00 15.770          C  
ATOM   2901  CD1 LEU A 186      53.772  -7.612 116.895  1.00 15.770          C  
ATOM   2902  CD2 LEU A 186      52.172  -9.505 117.331  1.00 15.770          C  
ATOM   2903  H   LEU A 186      49.531  -6.056 115.071  1.00 13.560          H  
ATOM   2904  HA  LEU A 186      52.356  -5.753 115.256  1.00 13.500          H  
ATOM   2905 1HB  LEU A 186      51.063  -7.072 116.851  1.00 18.920          H  
ATOM   2906 2HB  LEU A 186      50.605  -8.214 115.590  1.00 18.920          H  
ATOM   2907  HG  LEU A 186      53.002  -8.972 115.433  1.00 18.920          H  
ATOM   2908 1HD1 LEU A 186      54.607  -8.260 117.155  1.00 18.920          H  
ATOM   2909 2HD1 LEU A 186      54.109  -6.885 116.158  1.00 18.920          H  
ATOM   2910 3HD1 LEU A 186      53.427  -7.093 117.787  1.00 18.920          H  
ATOM   2911 1HD2 LEU A 186      53.009 -10.153 117.597  1.00 18.920          H  
ATOM   2912 2HD2 LEU A 186      51.800  -9.007 118.229  1.00 18.920          H  
ATOM   2913 3HD2 LEU A 186      51.373 -10.104 116.892  1.00 18.920          H  
ATOM   2914  N   THR A 187      51.359  -7.806 112.856  1.00 10.470          N  
ATOM   2915  CA  THR A 187      51.838  -8.480 111.664  1.00  9.980          C  
ATOM   2916  C   THR A 187      52.326  -7.466 110.635  1.00  9.890          C  
ATOM   2917  O   THR A 187      53.420  -7.618 110.080  1.00  9.560          O  
ATOM   2918  CB  THR A 187      50.728  -9.347 111.027  1.00 14.170          C  
ATOM   2919  OG1 THR A 187      50.272 -10.344 111.969  1.00 14.170          O  
ATOM   2920  CG2 THR A 187      51.305 -10.069 109.799  1.00 14.170          C  
ATOM   2921  H   THR A 187      50.376  -7.901 113.128  1.00 12.560          H  
ATOM   2922  HA  THR A 187      52.674  -9.123 111.938  1.00 11.980          H  
ATOM   2923  HB  THR A 187      49.886  -8.717 110.732  1.00 17.000          H  
ATOM   2924  HG1 THR A 187      49.773  -9.907 112.683  1.00 17.000          H  
ATOM   2925 1HG2 THR A 187      50.537 -10.693 109.349  1.00 17.000          H  
ATOM   2926 2HG2 THR A 187      51.657  -9.355 109.055  1.00 17.000          H  
ATOM   2927 3HG2 THR A 187      52.139 -10.694 110.108  1.00 17.000          H  
ATOM   2928  N   LYS A 188      51.525  -6.420 110.396  1.00 10.220          N  
ATOM   2929  CA  LYS A 188      51.850  -5.407 109.415  1.00 10.220          C  
ATOM   2930  C   LYS A 188      53.134  -4.685 109.730  1.00 10.150          C  
ATOM   2931  O   LYS A 188      53.894  -4.446 108.811  1.00  9.920          O  
ATOM   2932  CB  LYS A 188      50.717  -4.393 109.242  1.00 14.310          C  
ATOM   2933  CG  LYS A 188      49.464  -4.924 108.511  1.00 14.310          C  
ATOM   2934  CD  LYS A 188      48.380  -3.841 108.428  1.00 14.310          C  
ATOM   2935  CE  LYS A 188      47.102  -4.344 107.742  1.00 14.310          C  
ATOM   2936  NZ  LYS A 188      46.038  -3.285 107.706  1.00 14.310          N  
ATOM   2937  H   LYS A 188      50.646  -6.339 110.896  1.00 12.260          H  
ATOM   2938  HA  LYS A 188      51.988  -5.906 108.457  1.00 12.260          H  
ATOM   2939 1HB  LYS A 188      50.408  -4.037 110.227  1.00 17.170          H  
ATOM   2940 2HB  LYS A 188      51.090  -3.532 108.690  1.00 17.170          H  
ATOM   2941 1HG  LYS A 188      49.745  -5.222 107.501  1.00 17.170          H  
ATOM   2942 2HG  LYS A 188      49.072  -5.796 109.026  1.00 17.170          H  
ATOM   2943 1HD  LYS A 188      48.128  -3.519 109.442  1.00 17.170          H  
ATOM   2944 2HD  LYS A 188      48.764  -2.983 107.878  1.00 17.170          H  
ATOM   2945 1HE  LYS A 188      47.330  -4.652 106.724  1.00 17.170          H  
ATOM   2946 2HE  LYS A 188      46.723  -5.202 108.290  1.00 17.170          H  
ATOM   2947 1HZ  LYS A 188      45.206  -3.655 107.264  1.00 17.170          H  
ATOM   2948 2HZ  LYS A 188      45.814  -2.993 108.653  1.00 17.170          H  
ATOM   2949 3HZ  LYS A 188      46.369  -2.487 107.186  1.00 17.170          H  
ATOM   2950  N   ILE A 189      53.411  -4.351 110.995  1.00 10.360          N  
ATOM   2951  CA  ILE A 189      54.663  -3.670 111.320  1.00 10.350          C  
ATOM   2952  C   ILE A 189      55.853  -4.575 111.030  1.00  9.950          C  
ATOM   2953  O   ILE A 189      56.841  -4.140 110.421  1.00  9.820          O  
ATOM   2954  CB  ILE A 189      54.699  -3.199 112.787  1.00 14.490          C  
ATOM   2955  CG1 ILE A 189      53.645  -2.070 112.982  1.00 14.490          C  
ATOM   2956  CG2 ILE A 189      56.141  -2.693 113.140  1.00 14.490          C  
ATOM   2957  CD1 ILE A 189      53.340  -1.731 114.437  1.00 14.490          C  
ATOM   2958  H   ILE A 189      52.725  -4.529 111.737  1.00 12.430          H  
ATOM   2959  HA  ILE A 189      54.745  -2.790 110.687  1.00 12.420          H  
ATOM   2960  HB  ILE A 189      54.418  -4.029 113.444  1.00 17.390          H  
ATOM   2961 1HG1 ILE A 189      54.007  -1.170 112.490  1.00 17.390          H  
ATOM   2962 2HG1 ILE A 189      52.719  -2.371 112.501  1.00 17.390          H  
ATOM   2963 1HG2 ILE A 189      56.176  -2.358 114.169  1.00 17.390          H  
ATOM   2964 2HG2 ILE A 189      56.871  -3.492 113.016  1.00 17.390          H  
ATOM   2965 3HG2 ILE A 189      56.407  -1.863 112.482  1.00 17.390          H  
ATOM   2966 1HD1 ILE A 189      52.592  -0.940 114.471  1.00 17.390          H  
ATOM   2967 2HD1 ILE A 189      52.948  -2.620 114.937  1.00 17.390          H  
ATOM   2968 3HD1 ILE A 189      54.235  -1.395 114.947  1.00 17.390          H  
ATOM   2969  N   ILE A 190      55.765  -5.835 111.455  1.00  9.760          N  
ATOM   2970  CA  ILE A 190      56.857  -6.765 111.245  1.00  9.390          C  
ATOM   2971  C   ILE A 190      57.129  -6.917 109.756  1.00  9.110          C  
ATOM   2972  O   ILE A 190      58.289  -6.879 109.324  1.00  8.900          O  
ATOM   2973  CB  ILE A 190      56.527  -8.136 111.866  1.00 13.290          C  
ATOM   2974  CG1 ILE A 190      56.494  -8.011 113.410  1.00 13.290          C  
ATOM   2975  CG2 ILE A 190      57.551  -9.169 111.415  1.00 13.290          C  
ATOM   2976  CD1 ILE A 190      55.876  -9.204 114.126  1.00 13.290          C  
ATOM   2977  H   ILE A 190      54.924  -6.137 111.962  1.00 11.710          H  
ATOM   2978  HA  ILE A 190      57.751  -6.364 111.720  1.00 11.270          H  
ATOM   2979  HB  ILE A 190      55.528  -8.447 111.542  1.00 15.950          H  
ATOM   2980 1HG1 ILE A 190      57.511  -7.880 113.774  1.00 15.950          H  
ATOM   2981 2HG1 ILE A 190      55.918  -7.126 113.678  1.00 15.950          H  
ATOM   2982 1HG2 ILE A 190      57.313 -10.128 111.844  1.00 15.950          H  
ATOM   2983 2HG2 ILE A 190      57.540  -9.252 110.331  1.00 15.950          H  
ATOM   2984 3HG2 ILE A 190      58.533  -8.848 111.749  1.00 15.950          H  
ATOM   2985 1HD1 ILE A 190      55.889  -9.022 115.196  1.00 15.950          H  
ATOM   2986 2HD1 ILE A 190      54.843  -9.325 113.791  1.00 15.950          H  
ATOM   2987 3HD1 ILE A 190      56.430 -10.110 113.918  1.00 15.950          H  
ATOM   2988  N   CYS A 191      56.071  -7.106 108.978  1.00  9.130          N  
ATOM   2989  CA  CYS A 191      56.230  -7.240 107.544  1.00  8.920          C  
ATOM   2990  C   CYS A 191      56.448  -5.917 106.826  1.00  9.080          C  
ATOM   2991  O   CYS A 191      57.080  -5.888 105.771  1.00  8.830          O  
ATOM   2992  CB  CYS A 191      55.037  -7.970 106.950  1.00 12.570          C  
ATOM   2993  SG  CYS A 191      55.089  -9.774 107.201  1.00 12.570          S  
ATOM   2994  H   CYS A 191      55.141  -7.168 109.386  1.00 10.960          H  
ATOM   2995  HA  CYS A 191      57.109  -7.852 107.374  1.00 10.700          H  
ATOM   2996 1HB  CYS A 191      54.128  -7.599 107.426  1.00 15.090          H  
ATOM   2997 2HB  CYS A 191      54.950  -7.751 105.895  1.00 15.090          H  
ATOM   2998  N   ALA A 192      56.053  -4.790 107.408  1.00  9.480          N  
ATOM   2999  CA  ALA A 192      56.306  -3.514 106.761  1.00  9.670          C  
ATOM   3000  C   ALA A 192      57.798  -3.385 106.565  1.00  9.380          C  
ATOM   3001  O   ALA A 192      58.266  -2.835 105.566  1.00  9.390          O  
ATOM   3002  CB  ALA A 192      55.788  -2.347 107.587  1.00 13.460          C  
ATOM   3003  H   ALA A 192      55.507  -4.814 108.259  1.00 11.380          H  
ATOM   3004  HA  ALA A 192      55.824  -3.514 105.784  1.00 11.600          H  
ATOM   3005 1HB  ALA A 192      56.009  -1.416 107.072  1.00 16.150          H  
ATOM   3006 2HB  ALA A 192      54.717  -2.439 107.720  1.00 16.150          H  
ATOM   3007 3HB  ALA A 192      56.277  -2.352 108.559  1.00 16.150          H  
ATOM   3008  N   GLN A 193      58.554  -3.902 107.533  1.00  9.140          N  
ATOM   3009  CA  GLN A 193      59.987  -3.873 107.426  1.00  8.840          C  
ATOM   3010  C   GLN A 193      60.559  -5.092 106.670  1.00  8.480          C  
ATOM   3011  O   GLN A 193      61.499  -4.928 105.892  1.00  7.910          O  
ATOM   3012  CB  GLN A 193      60.598  -3.790 108.824  1.00 12.500          C  
ATOM   3013  CG  GLN A 193      60.298  -2.481 109.555  1.00 12.500          C  
ATOM   3014  CD  GLN A 193      60.911  -2.428 110.946  1.00 12.500          C  
ATOM   3015  OE1 GLN A 193      61.291  -3.458 111.512  1.00 12.500          O  
ATOM   3016  NE2 GLN A 193      61.019  -1.225 111.500  1.00 12.500          N  
ATOM   3017  H   GLN A 193      58.095  -4.285 108.368  1.00 10.970          H  
ATOM   3018  HA  GLN A 193      60.269  -2.978 106.874  1.00 10.610          H  
ATOM   3019 1HB  GLN A 193      60.203  -4.611 109.432  1.00 15.000          H  
ATOM   3020 2HB  GLN A 193      61.675  -3.914 108.762  1.00 15.000          H  
ATOM   3021 1HG  GLN A 193      60.689  -1.652 108.970  1.00 15.000          H  
ATOM   3022 2HG  GLN A 193      59.214  -2.386 109.659  1.00 15.000          H  
ATOM   3023 1HE2 GLN A 193      61.420  -1.127 112.414  1.00 15.000          H  
ATOM   3024 2HE2 GLN A 193      60.703  -0.413 111.007  1.00 15.000          H  
ATOM   3025  N   GLN A 194      60.027  -6.313 106.906  1.00  8.820          N  
ATOM   3026  CA  GLN A 194      60.625  -7.509 106.297  1.00  8.550          C  
ATOM   3027  C   GLN A 194      59.844  -8.433 105.319  1.00  7.950          C  
ATOM   3028  O   GLN A 194      60.376  -9.498 105.002  1.00  7.780          O  
ATOM   3029  CB  GLN A 194      61.164  -8.368 107.426  1.00 12.080          C  
ATOM   3030  CG  GLN A 194      62.260  -7.685 108.261  1.00 12.080          C  
ATOM   3031  CD  GLN A 194      63.491  -7.367 107.446  1.00 12.080          C  
ATOM   3032  OE1 GLN A 194      64.005  -8.220 106.720  1.00 12.080          O  
ATOM   3033  NE2 GLN A 194      63.970  -6.140 107.554  1.00 12.080          N  
ATOM   3034  H   GLN A 194      59.256  -6.425 107.569  1.00 10.580          H  
ATOM   3035  HA  GLN A 194      61.482  -7.159 105.726  1.00 10.260          H  
ATOM   3036 1HB  GLN A 194      60.335  -8.589 108.082  1.00 14.490          H  
ATOM   3037 2HB  GLN A 194      61.550  -9.311 107.040  1.00 14.490          H  
ATOM   3038 1HG  GLN A 194      61.872  -6.759 108.674  1.00 14.490          H  
ATOM   3039 2HG  GLN A 194      62.559  -8.343 109.066  1.00 14.490          H  
ATOM   3040 1HE2 GLN A 194      64.777  -5.871 107.029  1.00 14.490          H  
ATOM   3041 2HE2 GLN A 194      63.524  -5.476 108.150  1.00 14.490          H  
ATOM   3042  N   CYS A 195      58.629  -8.107 104.852  1.00  7.700          N  
ATOM   3043  CA  CYS A 195      57.932  -9.018 103.919  1.00  7.270          C  
ATOM   3044  C   CYS A 195      57.392  -8.166 102.786  1.00  6.390          C  
ATOM   3045  O   CYS A 195      56.935  -7.055 103.026  1.00  6.510          O  
ATOM   3046  CB  CYS A 195      56.691  -9.680 104.533  1.00 10.350          C  
ATOM   3047  SG  CYS A 195      56.877 -10.369 106.210  1.00 10.350          S  
ATOM   3048  H   CYS A 195      58.178  -7.230 105.122  1.00  9.240          H  
ATOM   3049  HA  CYS A 195      58.623  -9.752 103.514  1.00  8.720          H  
ATOM   3050 1HB  CYS A 195      55.868  -9.010 104.483  1.00 12.420          H  
ATOM   3051 2HB  CYS A 195      56.411 -10.515 103.889  1.00 12.420          H  
ATOM   3052  N   SER A 196      57.391  -8.651 101.552  1.00  5.590          N  
ATOM   3053  CA  SER A 196      56.804  -7.806 100.520  1.00  4.850          C  
ATOM   3054  C   SER A 196      55.372  -8.246 100.194  1.00  5.500          C  
ATOM   3055  O   SER A 196      54.576  -7.451  99.685  1.00  5.510          O  
ATOM   3056  CB  SER A 196      57.711  -7.741  99.332  1.00  7.090          C  
ATOM   3057  OG  SER A 196      58.932  -7.094  99.667  1.00  7.090          O  
ATOM   3058  H   SER A 196      57.746  -9.576 101.320  1.00  6.710          H  
ATOM   3059  HA  SER A 196      56.744  -6.787 100.900  1.00  5.820          H  
ATOM   3060 1HB  SER A 196      57.911  -8.720  99.052  1.00  8.500          H  
ATOM   3061 2HB  SER A 196      57.219  -7.236  98.501  1.00  8.500          H  
ATOM   3062  HG  SER A 196      59.497  -7.067  98.871  1.00  8.500          H  
ATOM   3063  N   GLY A 197      55.040  -9.502 100.524  1.00  6.300          N  
ATOM   3064  CA  GLY A 197      53.685 -10.036 100.339  1.00  7.180          C  
ATOM   3065  C   GLY A 197      52.905  -9.985 101.672  1.00  7.020          C  
ATOM   3066  O   GLY A 197      53.369  -9.404 102.654  1.00  6.910          O  
ATOM   3067  H   GLY A 197      55.777 -10.112 100.870  1.00  7.560          H  
ATOM   3068 1HA  GLY A 197      53.160  -9.461  99.573  1.00  8.620          H  
ATOM   3069 2HA  GLY A 197      53.745 -11.066  99.986  1.00  8.620          H  
ATOM   3070  N   ARG A 198      51.724 -10.612 101.718  1.00  7.030          N  
ATOM   3071  CA  ARG A 198      50.920 -10.651 102.952  1.00  6.920          C  
ATOM   3072  C   ARG A 198      51.247 -11.937 103.718  1.00  6.890          C  
ATOM   3073  O   ARG A 198      50.777 -13.022 103.373  1.00  7.050          O  
ATOM   3074  CB  ARG A 198      49.428 -10.591 102.657  1.00  9.730          C  
ATOM   3075  CG  ARG A 198      48.969  -9.389 101.828  1.00  9.730          C  
ATOM   3076  CD  ARG A 198      49.112  -8.117 102.563  1.00  9.730          C  
ATOM   3077  NE  ARG A 198      48.574  -6.999 101.814  1.00  9.730          N  
ATOM   3078  CZ  ARG A 198      48.629  -5.709 102.212  1.00  9.730          C  
ATOM   3079  NH1 ARG A 198      49.207  -5.392 103.354  1.00  9.730          N  
ATOM   3080  NH2 ARG A 198      48.103  -4.760 101.456  1.00  9.730          N  
ATOM   3081  H   ARG A 198      51.380 -11.065 100.881  1.00  8.440          H  
ATOM   3082  HA  ARG A 198      51.193  -9.807 103.583  1.00  8.300          H  
ATOM   3083 1HB  ARG A 198      49.120 -11.483 102.156  1.00 11.680          H  
ATOM   3084 2HB  ARG A 198      48.882 -10.559 103.598  1.00 11.680          H  
ATOM   3085 1HG  ARG A 198      49.556  -9.323 100.912  1.00 11.680          H  
ATOM   3086 2HG  ARG A 198      47.913  -9.511 101.569  1.00 11.680          H  
ATOM   3087 1HD  ARG A 198      48.579  -8.187 103.511  1.00 11.680          H  
ATOM   3088 2HD  ARG A 198      50.168  -7.922 102.742  1.00 11.680          H  
ATOM   3089  HE  ARG A 198      48.122  -7.204 100.923  1.00 11.680          H  
ATOM   3090 1HH1 ARG A 198      49.614  -6.110 103.934  1.00 11.680          H  
ATOM   3091 2HH1 ARG A 198      49.250  -4.427 103.649  1.00 11.680          H  
ATOM   3092 1HH2 ARG A 198      47.658  -5.003 100.579  1.00 11.680          H  
ATOM   3093 2HH2 ARG A 198      48.142  -3.795 101.749  1.00 11.680          H  
ATOM   3094  N   CYS A 199      52.063 -11.806 104.752  1.00  6.790          N  
ATOM   3095  CA  CYS A 199      52.628 -12.945 105.466  1.00  6.740          C  
ATOM   3096  C   CYS A 199      52.485 -12.797 106.966  1.00  7.150          C  
ATOM   3097  O   CYS A 199      52.173 -11.715 107.456  1.00  6.700          O  
ATOM   3098  CB  CYS A 199      54.120 -13.054 105.153  1.00  9.460          C  
ATOM   3099  SG  CYS A 199      54.510 -13.144 103.406  1.00  9.460          S  
ATOM   3100  H   CYS A 199      52.357 -10.873 105.013  1.00  8.150          H  
ATOM   3101  HA  CYS A 199      52.117 -13.852 105.144  1.00  8.090          H  
ATOM   3102 1HB  CYS A 199      54.634 -12.194 105.565  1.00 11.350          H  
ATOM   3103 2HB  CYS A 199      54.532 -13.937 105.638  1.00 11.350          H  
ATOM   3104  N   ARG A 200      52.766 -13.878 107.702  1.00  8.150          N  
ATOM   3105  CA  ARG A 200      52.735 -13.832 109.162  1.00  8.720          C  
ATOM   3106  C   ARG A 200      53.931 -13.105 109.790  1.00  7.930          C  
ATOM   3107  O   ARG A 200      53.845 -12.653 110.932  1.00  7.940          O  
ATOM   3108  CB  ARG A 200      52.667 -15.233 109.760  1.00 11.980          C  
ATOM   3109  CG  ARG A 200      53.933 -16.103 109.611  1.00 11.980          C  
ATOM   3110  CD  ARG A 200      53.723 -17.453 110.193  1.00 11.980          C  
ATOM   3111  NE  ARG A 200      54.921 -18.289 110.112  1.00 11.980          N  
ATOM   3112  CZ  ARG A 200      55.052 -19.525 110.630  1.00 11.980          C  
ATOM   3113  NH1 ARG A 200      54.064 -20.107 111.287  1.00 11.980          N  
ATOM   3114  NH2 ARG A 200      56.204 -20.137 110.462  1.00 11.980          N  
ATOM   3115  H   ARG A 200      52.994 -14.741 107.230  1.00  9.780          H  
ATOM   3116  HA  ARG A 200      51.829 -13.300 109.458  1.00 10.460          H  
ATOM   3117 1HB  ARG A 200      52.455 -15.153 110.825  1.00 14.380          H  
ATOM   3118 2HB  ARG A 200      51.841 -15.778 109.307  1.00 14.380          H  
ATOM   3119 1HG  ARG A 200      54.197 -16.218 108.561  1.00 14.380          H  
ATOM   3120 2HG  ARG A 200      54.765 -15.648 110.148  1.00 14.380          H  
ATOM   3121 1HD  ARG A 200      53.453 -17.343 111.242  1.00 14.380          H  
ATOM   3122 2HD  ARG A 200      52.918 -17.954 109.657  1.00 14.380          H  
ATOM   3123  HE  ARG A 200      55.757 -17.932 109.617  1.00 14.380          H  
ATOM   3124 1HH1 ARG A 200      53.186 -19.629 111.410  1.00 14.380          H  
ATOM   3125 2HH1 ARG A 200      54.188 -21.034 111.666  1.00 14.380          H  
ATOM   3126 1HH2 ARG A 200      56.944 -19.635 109.928  1.00 14.380          H  
ATOM   3127 2HH2 ARG A 200      56.364 -21.060 110.821  1.00 14.380          H  
ATOM   3128  N   GLY A 201      55.071 -13.018 109.097  1.00  7.300          N  
ATOM   3129  CA  GLY A 201      56.193 -12.344 109.728  1.00  6.610          C  
ATOM   3130  C   GLY A 201      57.510 -12.415 108.967  1.00  5.250          C  
ATOM   3131  O   GLY A 201      57.629 -13.074 107.938  1.00  5.230          O  
ATOM   3132  H   GLY A 201      55.170 -13.395 108.167  1.00  8.760          H  
ATOM   3133 1HA  GLY A 201      55.926 -11.295 109.866  1.00  7.930          H  
ATOM   3134 2HA  GLY A 201      56.336 -12.754 110.726  1.00  7.930          H  
ATOM   3135  N   LYS A 202      58.499 -11.744 109.557  1.00  4.340          N  
ATOM   3136  CA  LYS A 202      59.879 -11.533 109.105  1.00  2.950          C  
ATOM   3137  C   LYS A 202      60.785 -12.741 108.963  1.00  2.690          C  
ATOM   3138  O   LYS A 202      61.855 -12.642 108.365  1.00  2.570          O  
ATOM   3139  CB  LYS A 202      60.583 -10.566 110.057  1.00  4.690          C  
ATOM   3140  CG  LYS A 202      60.816 -11.097 111.481  1.00  4.690          C  
ATOM   3141  CD  LYS A 202      61.476 -10.034 112.363  1.00  4.690          C  
ATOM   3142  CE  LYS A 202      61.722 -10.553 113.777  1.00  4.690          C  
ATOM   3143  NZ  LYS A 202      62.339  -9.514 114.652  1.00  4.690          N  
ATOM   3144  H   LYS A 202      58.240 -11.276 110.412  1.00  5.210          H  
ATOM   3145  HA  LYS A 202      59.820 -11.069 108.117  1.00  3.540          H  
ATOM   3146 1HB  LYS A 202      61.562 -10.345 109.654  1.00  5.620          H  
ATOM   3147 2HB  LYS A 202      60.038  -9.636 110.113  1.00  5.620          H  
ATOM   3148 1HG  LYS A 202      59.870 -11.397 111.928  1.00  5.620          H  
ATOM   3149 2HG  LYS A 202      61.474 -11.964 111.446  1.00  5.620          H  
ATOM   3150 1HD  LYS A 202      62.431  -9.746 111.921  1.00  5.620          H  
ATOM   3151 2HD  LYS A 202      60.842  -9.151 112.416  1.00  5.620          H  
ATOM   3152 1HE  LYS A 202      60.773 -10.862 114.212  1.00  5.620          H  
ATOM   3153 2HE  LYS A 202      62.388 -11.415 113.731  1.00  5.620          H  
ATOM   3154 1HZ  LYS A 202      62.484  -9.896 115.577  1.00  5.620          H  
ATOM   3155 2HZ  LYS A 202      63.228  -9.228 114.265  1.00  5.620          H  
ATOM   3156 3HZ  LYS A 202      61.726  -8.714 114.713  1.00  5.620          H  
ATOM   3157  N   SER A 203      60.420 -13.871 109.539  1.00  2.600          N  
ATOM   3158  CA  SER A 203      61.318 -15.007 109.452  1.00  2.290          C  
ATOM   3159  C   SER A 203      61.833 -15.191 108.025  1.00  2.050          C  
ATOM   3160  O   SER A 203      61.036 -15.305 107.085  1.00  2.210          O  
ATOM   3161  CB  SER A 203      60.619 -16.283 109.863  1.00  3.330          C  
ATOM   3162  OG  SER A 203      61.440 -17.404 109.614  1.00  3.330          O  
ATOM   3163  H   SER A 203      59.529 -13.936 110.010  1.00  3.120          H  
ATOM   3164  HA  SER A 203      62.126 -14.808 110.147  1.00  2.750          H  
ATOM   3165 1HB  SER A 203      60.371 -16.237 110.922  1.00  4.000          H  
ATOM   3166 2HB  SER A 203      59.682 -16.382 109.313  1.00  4.000          H  
ATOM   3167  HG  SER A 203      60.911 -18.171 109.882  1.00  4.000          H  
ATOM   3168  N   PRO A 204      63.159 -15.380 107.828  1.00  1.840          N  
ATOM   3169  CA  PRO A 204      63.829 -15.536 106.545  1.00  1.720          C  
ATOM   3170  C   PRO A 204      63.342 -16.757 105.781  1.00  1.730          C  
ATOM   3171  O   PRO A 204      63.609 -16.895 104.591  1.00  1.920          O  
ATOM   3172  CB  PRO A 204      65.311 -15.648 106.930  1.00  2.580          C  
ATOM   3173  CG  PRO A 204      65.311 -16.138 108.356  1.00  2.580          C  
ATOM   3174  CD  PRO A 204      64.087 -15.506 108.988  1.00  2.580          C  
ATOM   3175  HA  PRO A 204      63.648 -14.625 105.951  1.00  2.060          H  
ATOM   3176 1HB  PRO A 204      65.819 -16.346 106.246  1.00  3.100          H  
ATOM   3177 2HB  PRO A 204      65.801 -14.671 106.814  1.00  3.100          H  
ATOM   3178 1HG  PRO A 204      65.281 -17.241 108.376  1.00  3.100          H  
ATOM   3179 2HG  PRO A 204      66.246 -15.841 108.856  1.00  3.100          H  
ATOM   3180 1HD  PRO A 204      63.713 -16.213 109.744  1.00  3.100          H  
ATOM   3181 2HD  PRO A 204      64.325 -14.512 109.407  1.00  3.100          H  
ATOM   3182  N   SER A 205      62.681 -17.679 106.484  1.00  1.800          N  
ATOM   3183  CA  SER A 205      62.169 -18.871 105.850  1.00  2.120          C  
ATOM   3184  C   SER A 205      60.750 -18.659 105.330  1.00  2.460          C  
ATOM   3185  O   SER A 205      60.295 -19.413 104.470  1.00  2.810          O  
ATOM   3186  CB  SER A 205      62.154 -20.034 106.828  1.00  2.840          C  
ATOM   3187  OG  SER A 205      63.450 -20.390 107.237  1.00  2.840          O  
ATOM   3188  H   SER A 205      62.496 -17.552 107.476  1.00  2.160          H  
ATOM   3189  HA  SER A 205      62.814 -19.122 105.007  1.00  2.540          H  
ATOM   3190 1HB  SER A 205      61.556 -19.759 107.697  1.00  3.410          H  
ATOM   3191 2HB  SER A 205      61.670 -20.890 106.359  1.00  3.410          H  
ATOM   3192  HG  SER A 205      63.345 -21.154 107.808  1.00  3.410          H  
ATOM   3193  N   ASP A 206      60.021 -17.683 105.890  1.00  2.560          N  
ATOM   3194  CA  ASP A 206      58.635 -17.485 105.508  1.00  3.070          C  
ATOM   3195  C   ASP A 206      58.393 -16.302 104.586  1.00  2.870          C  
ATOM   3196  O   ASP A 206      57.602 -16.409 103.663  1.00  3.110          O  
ATOM   3197  CB  ASP A 206      57.752 -17.280 106.742  1.00  4.090          C  
ATOM   3198  CG  ASP A 206      57.703 -18.471 107.694  1.00  4.090          C  
ATOM   3199  OD1 ASP A 206      57.686 -19.592 107.258  1.00  4.090          O  
ATOM   3200  OD2 ASP A 206      57.591 -18.241 108.883  1.00  4.090          O  
ATOM   3201  H   ASP A 206      60.431 -17.033 106.556  1.00  3.070          H  
ATOM   3202  HA  ASP A 206      58.295 -18.382 104.991  1.00  3.680          H  
ATOM   3203 1HB  ASP A 206      58.116 -16.406 107.291  1.00  4.910          H  
ATOM   3204 2HB  ASP A 206      56.738 -17.049 106.415  1.00  4.910          H  
ATOM   3205  N   CYS A 207      59.058 -15.179 104.821  1.00  2.540          N  
ATOM   3206  CA  CYS A 207      58.729 -13.990 104.040  1.00  2.620          C  
ATOM   3207  C   CYS A 207      59.377 -13.970 102.674  1.00  2.160          C  
ATOM   3208  O   CYS A 207      60.421 -14.570 102.476  1.00  2.630          O  
ATOM   3209  CB  CYS A 207      59.143 -12.741 104.799  1.00  3.640          C  
ATOM   3210  SG  CYS A 207      60.914 -12.506 104.988  1.00  3.640          S  
ATOM   3211  H   CYS A 207      59.748 -15.141 105.576  1.00  3.050          H  
ATOM   3212  HA  CYS A 207      57.649 -13.960 103.909  1.00  3.140          H  
ATOM   3213 1HB  CYS A 207      58.757 -11.886 104.288  1.00  4.360          H  
ATOM   3214 2HB  CYS A 207      58.706 -12.753 105.784  1.00  4.360          H  
ATOM   3215  HG  CYS A 207      60.829 -11.181 105.278  1.00  4.360          H  
ATOM   3216  N   CYS A 208      58.786 -13.241 101.741  1.00  1.520          N  
ATOM   3217  CA  CYS A 208      59.364 -13.016 100.410  1.00  1.110          C  
ATOM   3218  C   CYS A 208      58.485 -11.943  99.911  1.00  0.640          C  
ATOM   3219  O   CYS A 208      57.666 -11.493 100.714  1.00  1.720          O  
ATOM   3220  CB  CYS A 208      59.234 -14.199  99.551  1.00  1.720          C  
ATOM   3221  SG  CYS A 208      57.596 -14.509  98.999  1.00  1.720          S  
ATOM   3222  H   CYS A 208      57.898 -12.815 101.956  1.00  1.820          H  
ATOM   3223  HA  CYS A 208      60.399 -12.678 100.477  1.00  1.330          H  
ATOM   3224 1HB  CYS A 208      59.946 -14.233  98.758  1.00  2.060          H  
ATOM   3225 2HB  CYS A 208      59.472 -14.960 100.185  1.00  2.060          H  
ATOM   3226  HG  CYS A 208      57.745 -15.845  98.834  1.00  2.060          H  
ATOM   3227  N   HIS A 209      58.612 -11.403  98.726  1.00  0.850          N  
ATOM   3228  CA  HIS A 209      59.576 -11.448  97.656  1.00  1.720          C  
ATOM   3229  C   HIS A 209      59.052 -10.165  97.084  1.00  1.110          C  
ATOM   3230  O   HIS A 209      57.830  -9.957  97.072  1.00  1.100          O  
ATOM   3231  CB  HIS A 209      59.492 -12.504  96.562  1.00  2.060          C  
ATOM   3232  CG  HIS A 209      60.737 -12.428  95.803  1.00  2.060          C  
ATOM   3233  ND1 HIS A 209      61.942 -12.955  96.271  1.00  2.060          N  
ATOM   3234  CD2 HIS A 209      61.017 -11.831  94.622  1.00  2.060          C  
ATOM   3235  CE1 HIS A 209      62.889 -12.693  95.392  1.00  2.060          C  
ATOM   3236  NE2 HIS A 209      62.352 -12.004  94.392  1.00  2.060          N  
ATOM   3237  H   HIS A 209      57.894 -10.724  98.516  1.00  1.020          H  
ATOM   3238  HA  HIS A 209      60.607 -11.310  97.980  1.00  2.060          H  
ATOM   3239 1HB  HIS A 209      59.342 -13.498  96.894  1.00  2.470          H  
ATOM   3240 2HB  HIS A 209      58.673 -12.264  95.891  1.00  2.470          H  
ATOM   3241  HD1 HIS A 209      62.084 -13.659  97.020  1.00  2.470          H  
ATOM   3242  HD2 HIS A 209      60.406 -11.281  93.907  1.00  2.470          H  
ATOM   3243  HE1 HIS A 209      63.912 -13.028  95.564  1.00  2.470          H  
ATOM   3244  N   ASN A 210      59.904  -9.322  96.591  1.00  0.830          N  
ATOM   3245  CA  ASN A 210      59.452  -8.028  96.133  1.00  0.480          C  
ATOM   3246  C   ASN A 210      58.321  -7.941  95.113  1.00  0.600          C  
ATOM   3247  O   ASN A 210      57.613  -6.938  95.130  1.00  1.650          O  
ATOM   3248  CB  ASN A 210      60.634  -7.246  95.638  1.00  0.810          C  
ATOM   3249  CG  ASN A 210      61.489  -6.787  96.778  1.00  0.810          C  
ATOM   3250  OD1 ASN A 210      61.053  -6.742  97.944  1.00  0.810          O  
ATOM   3251  ND2 ASN A 210      62.713  -6.443  96.474  1.00  0.810          N  
ATOM   3252  H   ASN A 210      60.901  -9.515  96.618  1.00  1.000          H  
ATOM   3253  HA  ASN A 210      59.080  -7.498  96.997  1.00  0.580          H  
ATOM   3254 1HB  ASN A 210      61.231  -7.868  94.969  1.00  0.970          H  
ATOM   3255 2HB  ASN A 210      60.292  -6.380  95.070  1.00  0.970          H  
ATOM   3256 1HD2 ASN A 210      63.335  -6.129  97.192  1.00  0.970          H  
ATOM   3257 2HD2 ASN A 210      63.031  -6.492  95.527  1.00  0.970          H  
ATOM   3258  N   GLN A 211      58.141  -8.900  94.219  1.00  0.740          N  
ATOM   3259  CA  GLN A 211      57.076  -8.758  93.228  1.00  0.630          C  
ATOM   3260  C   GLN A 211      55.778  -9.489  93.553  1.00  0.330          C  
ATOM   3261  O   GLN A 211      54.866  -9.506  92.728  1.00  0.590          O  
ATOM   3262  CB  GLN A 211      57.582  -9.192  91.851  1.00  0.930          C  
ATOM   3263  CG  GLN A 211      58.731  -8.366  91.350  1.00  0.930          C  
ATOM   3264  CD  GLN A 211      58.359  -6.912  91.295  1.00  0.930          C  
ATOM   3265  OE1 GLN A 211      57.260  -6.564  90.850  1.00  0.930          O  
ATOM   3266  NE2 GLN A 211      59.263  -6.047  91.740  1.00  0.930          N  
ATOM   3267  H   GLN A 211      58.726  -9.722  94.206  1.00  0.890          H  
ATOM   3268  HA  GLN A 211      56.827  -7.706  93.162  1.00  0.760          H  
ATOM   3269 1HB  GLN A 211      57.911 -10.233  91.891  1.00  1.110          H  
ATOM   3270 2HB  GLN A 211      56.771  -9.130  91.119  1.00  1.110          H  
ATOM   3271 1HG  GLN A 211      59.581  -8.483  92.017  1.00  1.110          H  
ATOM   3272 2HG  GLN A 211      58.990  -8.697  90.344  1.00  1.110          H  
ATOM   3273 1HE2 GLN A 211      59.066  -5.064  91.734  1.00  1.110          H  
ATOM   3274 2HE2 GLN A 211      60.147  -6.372  92.074  1.00  1.110          H  
ATOM   3275  N   CYS A 212      55.692 -10.119  94.712  1.00  0.270          N  
ATOM   3276  CA  CYS A 212      54.520 -10.931  95.016  1.00  0.200          C  
ATOM   3277  C   CYS A 212      53.432 -10.149  95.745  1.00  0.300          C  
ATOM   3278  O   CYS A 212      53.693  -9.133  96.385  1.00  0.540          O  
ATOM   3279  CB  CYS A 212      54.949 -12.157  95.811  1.00  0.310          C  
ATOM   3280  SG  CYS A 212      56.033 -13.250  94.838  1.00  0.310          S  
ATOM   3281  H   CYS A 212      56.440 -10.036  95.396  1.00  0.320          H  
ATOM   3282  HA  CYS A 212      54.105 -11.287  94.078  1.00  0.240          H  
ATOM   3283 1HB  CYS A 212      55.486 -11.849  96.710  1.00  0.370          H  
ATOM   3284 2HB  CYS A 212      54.068 -12.721  96.120  1.00  0.370          H  
ATOM   3285  N   ALA A 213      52.208 -10.672  95.675  1.00  0.240          N  
ATOM   3286  CA  ALA A 213      51.009 -10.085  96.273  1.00  0.400          C  
ATOM   3287  C   ALA A 213      50.250 -11.153  97.046  1.00  0.400          C  
ATOM   3288  O   ALA A 213      50.589 -12.314  97.011  1.00  1.300          O  
ATOM   3289  CB  ALA A 213      50.120  -9.503  95.183  1.00  0.500          C  
ATOM   3290  H   ALA A 213      52.077 -11.541  95.145  1.00  0.290          H  
ATOM   3291  HA  ALA A 213      51.304  -9.299  96.968  1.00  0.480          H  
ATOM   3292 1HB  ALA A 213      49.229  -9.068  95.630  1.00  0.600          H  
ATOM   3293 2HB  ALA A 213      50.661  -8.738  94.662  1.00  0.600          H  
ATOM   3294 3HB  ALA A 213      49.829 -10.293  94.490  1.00  0.600          H  
ATOM   3295  N   ALA A 214      49.347 -10.767  97.902  1.00  0.770          N  
ATOM   3296  CA  ALA A 214      48.472 -11.661  98.676  1.00  0.680          C  
ATOM   3297  C   ALA A 214      49.170 -12.695  99.598  1.00  0.610          C  
ATOM   3298  O   ALA A 214      48.519 -13.183 100.506  1.00  1.120          O  
ATOM   3299  CB  ALA A 214      47.541 -12.412  97.726  1.00  0.990          C  
ATOM   3300  H   ALA A 214      49.149  -9.765  97.967  1.00  0.920          H  
ATOM   3301  HA  ALA A 214      47.861 -11.020  99.312  1.00  0.820          H  
ATOM   3302 1HB  ALA A 214      46.842 -13.019  98.289  1.00  1.190          H  
ATOM   3303 2HB  ALA A 214      46.985 -11.705  97.110  1.00  1.190          H  
ATOM   3304 3HB  ALA A 214      48.123 -13.052  97.105  1.00  1.190          H  
ATOM   3305  N   GLY A 215      50.482 -12.925  99.499  1.00  0.380          N  
ATOM   3306  CA  GLY A 215      51.168 -13.817 100.446  1.00  0.230          C  
ATOM   3307  C   GLY A 215      52.272 -14.693  99.882  1.00  0.310          C  
ATOM   3308  O   GLY A 215      52.360 -14.950  98.679  1.00  0.800          O  
ATOM   3309  H   GLY A 215      50.973 -12.539  98.696  1.00  0.460          H  
ATOM   3310 1HA  GLY A 215      51.624 -13.211 101.212  1.00  0.280          H  
ATOM   3311 2HA  GLY A 215      50.438 -14.441 100.959  1.00  0.280          H  
ATOM   3312  N   CYS A 216      53.154 -15.062 100.792  1.00  0.220          N  
ATOM   3313  CA  CYS A 216      54.356 -15.841 100.585  1.00  0.460          C  
ATOM   3314  C   CYS A 216      54.223 -17.291 100.973  1.00  0.440          C  
ATOM   3315  O   CYS A 216      53.362 -17.642 101.785  1.00  0.350          O  
ATOM   3316  CB  CYS A 216      55.430 -15.201 101.435  1.00  0.550          C  
ATOM   3317  SG  CYS A 216      54.957 -15.106 103.144  1.00  0.550          S  
ATOM   3318  H   CYS A 216      52.961 -14.783 101.749  1.00  0.260          H  
ATOM   3319  HA  CYS A 216      54.641 -15.778  99.535  1.00  0.550          H  
ATOM   3320 1HB  CYS A 216      56.352 -15.789 101.381  1.00  0.660          H  
ATOM   3321 2HB  CYS A 216      55.642 -14.199 101.082  1.00  0.660          H  
ATOM   3322  N   THR A 217      55.101 -18.138 100.415  1.00  0.690          N  
ATOM   3323  CA  THR A 217      55.155 -19.526 100.821  1.00  0.820          C  
ATOM   3324  C   THR A 217      56.595 -19.768 101.241  1.00  0.960          C  
ATOM   3325  O   THR A 217      56.898 -20.697 101.993  1.00  1.140          O  
ATOM   3326  CB  THR A 217      54.769 -20.489  99.683  1.00  1.100          C  
ATOM   3327  OG1 THR A 217      55.754 -20.443  98.661  1.00  1.100          O  
ATOM   3328  CG2 THR A 217      53.437 -20.020  99.070  1.00  1.100          C  
ATOM   3329  H   THR A 217      55.780 -17.831  99.715  1.00  0.830          H  
ATOM   3330  HA  THR A 217      54.506 -19.689 101.681  1.00  0.980          H  
ATOM   3331  HB  THR A 217      54.673 -21.505 100.063  1.00  1.320          H  
ATOM   3332  HG1 THR A 217      56.530 -20.951  98.935  1.00  1.320          H  
ATOM   3333 1HG2 THR A 217      53.155 -20.684  98.255  1.00  1.320          H  
ATOM   3334 2HG2 THR A 217      52.661 -20.031  99.833  1.00  1.320          H  
ATOM   3335 3HG2 THR A 217      53.541 -19.014  98.684  1.00  1.320          H  
ATOM   3336  N   GLY A 218      57.477 -18.877 100.781  1.00  0.940          N  
ATOM   3337  CA  GLY A 218      58.909 -18.948 101.086  1.00  1.140          C  
ATOM   3338  C   GLY A 218      59.637 -17.765 100.444  1.00  1.110          C  
ATOM   3339  O   GLY A 218      59.017 -17.055  99.678  1.00  1.010          O  
ATOM   3340  H   GLY A 218      57.153 -18.198 100.084  1.00  1.130          H  
ATOM   3341 1HA  GLY A 218      59.047 -18.935 102.169  1.00  1.370          H  
ATOM   3342 2HA  GLY A 218      59.299 -19.891 100.707  1.00  1.370          H  
ATOM   3343  N   PRO A 219      60.957 -17.590 100.692  1.00  1.280          N  
ATOM   3344  CA  PRO A 219      61.855 -16.503 100.244  1.00  1.330          C  
ATOM   3345  C   PRO A 219      62.159 -16.250  98.751  1.00  1.090          C  
ATOM   3346  O   PRO A 219      62.580 -15.133  98.413  1.00  1.180          O  
ATOM   3347  CB  PRO A 219      63.165 -16.868 100.965  1.00  2.000          C  
ATOM   3348  CG  PRO A 219      63.082 -18.338 101.251  1.00  2.000          C  
ATOM   3349  CD  PRO A 219      61.638 -18.594 101.528  1.00  2.000          C  
ATOM   3350  HA  PRO A 219      61.515 -15.572 100.690  1.00  1.600          H  
ATOM   3351 1HB  PRO A 219      64.024 -16.602 100.338  1.00  2.390          H  
ATOM   3352 2HB  PRO A 219      63.248 -16.272 101.896  1.00  2.390          H  
ATOM   3353 1HG  PRO A 219      63.474 -18.921 100.406  1.00  2.390          H  
ATOM   3354 2HG  PRO A 219      63.714 -18.571 102.127  1.00  2.390          H  
ATOM   3355 1HD  PRO A 219      61.402 -19.621 101.239  1.00  2.390          H  
ATOM   3356 2HD  PRO A 219      61.430 -18.397 102.576  1.00  2.390          H  
ATOM   3357  N   ARG A 220      61.996 -17.237  97.865  1.00  0.860          N  
ATOM   3358  CA  ARG A 220      62.357 -17.025  96.458  1.00  0.700          C  
ATOM   3359  C   ARG A 220      61.260 -16.347  95.654  1.00  0.710          C  
ATOM   3360  O   ARG A 220      60.093 -16.364  96.032  1.00  0.690          O  
ATOM   3361  CB  ARG A 220      62.725 -18.334  95.782  1.00  1.040          C  
ATOM   3362  CG  ARG A 220      63.933 -19.051  96.394  1.00  1.040          C  
ATOM   3363  CD  ARG A 220      64.171 -20.362  95.749  1.00  1.040          C  
ATOM   3364  NE  ARG A 220      63.031 -21.248  95.956  1.00  1.040          N  
ATOM   3365  CZ  ARG A 220      62.886 -22.496  95.454  1.00  1.040          C  
ATOM   3366  NH1 ARG A 220      63.844 -23.060  94.725  1.00  1.040          N  
ATOM   3367  NH2 ARG A 220      61.757 -23.145  95.701  1.00  1.040          N  
ATOM   3368  H   ARG A 220      61.627 -18.175  98.103  1.00  1.030          H  
ATOM   3369  HA  ARG A 220      63.238 -16.381  96.428  1.00  0.840          H  
ATOM   3370 1HB  ARG A 220      61.876 -18.993  95.769  1.00  1.250          H  
ATOM   3371 2HB  ARG A 220      62.979 -18.133  94.741  1.00  1.250          H  
ATOM   3372 1HG  ARG A 220      64.822 -18.434  96.277  1.00  1.250          H  
ATOM   3373 2HG  ARG A 220      63.744 -19.225  97.455  1.00  1.250          H  
ATOM   3374 1HD  ARG A 220      64.311 -20.220  94.677  1.00  1.250          H  
ATOM   3375 2HD  ARG A 220      65.055 -20.828  96.182  1.00  1.250          H  
ATOM   3376  HE  ARG A 220      62.249 -20.883  96.536  1.00  1.250          H  
ATOM   3377 1HH1 ARG A 220      64.702 -22.562  94.539  1.00  1.250          H  
ATOM   3378 2HH1 ARG A 220      63.718 -23.992  94.358  1.00  1.250          H  
ATOM   3379 1HH2 ARG A 220      61.004 -22.659  96.238  1.00  1.250          H  
ATOM   3380 2HH2 ARG A 220      61.605 -24.070  95.344  1.00  1.250          H  
ATOM   3381  N   GLU A 221      61.631 -15.847  94.480  1.00  0.780          N  
ATOM   3382  CA  GLU A 221      60.746 -15.180  93.525  1.00  0.830          C  
ATOM   3383  C   GLU A 221      59.582 -16.015  93.024  1.00  0.580          C  
ATOM   3384  O   GLU A 221      58.610 -15.475  92.493  1.00  0.410          O  
ATOM   3385  CB  GLU A 221      61.591 -14.701  92.328  1.00  1.140          C  
ATOM   3386  CG  GLU A 221      62.330 -15.809  91.522  1.00  1.140          C  
ATOM   3387  CD  GLU A 221      63.691 -16.195  92.065  1.00  1.140          C  
ATOM   3388  OE1 GLU A 221      63.929 -16.014  93.240  1.00  1.140          O  
ATOM   3389  OE2 GLU A 221      64.488 -16.678  91.302  1.00  1.140          O  
ATOM   3390  H   GLU A 221      62.623 -15.891  94.237  1.00  0.940          H  
ATOM   3391  HA  GLU A 221      60.305 -14.329  94.009  1.00  1.000          H  
ATOM   3392 1HB  GLU A 221      60.952 -14.154  91.634  1.00  1.370          H  
ATOM   3393 2HB  GLU A 221      62.352 -14.019  92.669  1.00  1.370          H  
ATOM   3394 1HG  GLU A 221      61.721 -16.702  91.475  1.00  1.370          H  
ATOM   3395 2HG  GLU A 221      62.461 -15.445  90.507  1.00  1.370          H  
ATOM   3396  N   SER A 222      59.683 -17.326  93.156  1.00  0.560          N  
ATOM   3397  CA  SER A 222      58.622 -18.220  92.732  1.00  0.350          C  
ATOM   3398  C   SER A 222      57.847 -18.783  93.928  1.00  0.270          C  
ATOM   3399  O   SER A 222      56.824 -19.452  93.764  1.00  0.230          O  
ATOM   3400  CB  SER A 222      59.197 -19.353  91.900  1.00  0.570          C  
ATOM   3401  OG  SER A 222      60.078 -20.148  92.650  1.00  0.570          O  
ATOM   3402  H   SER A 222      60.520 -17.716  93.569  1.00  0.670          H  
ATOM   3403  HA  SER A 222      57.918 -17.663  92.116  1.00  0.420          H  
ATOM   3404 1HB  SER A 222      58.380 -19.968  91.515  1.00  0.690          H  
ATOM   3405 2HB  SER A 222      59.722 -18.938  91.040  1.00  0.690          H  
ATOM   3406  HG  SER A 222      60.358 -20.853  92.060  1.00  0.690          H  
ATOM   3407  N   ASP A 223      58.294 -18.496  95.151  1.00  0.400          N  
ATOM   3408  CA  ASP A 223      57.679 -19.065  96.350  1.00  0.480          C  
ATOM   3409  C   ASP A 223      56.545 -18.183  96.871  1.00  0.520          C  
ATOM   3410  O   ASP A 223      56.555 -17.711  98.028  1.00  0.710          O  
ATOM   3411  CB  ASP A 223      58.719 -19.230  97.451  1.00  0.640          C  
ATOM   3412  CG  ASP A 223      59.796 -20.296  97.246  1.00  0.640          C  
ATOM   3413  OD1 ASP A 223      59.543 -21.347  96.683  1.00  0.640          O  
ATOM   3414  OD2 ASP A 223      60.915 -20.032  97.680  1.00  0.640          O  
ATOM   3415  H   ASP A 223      59.066 -17.845  95.266  1.00  0.480          H  
ATOM   3416  HA  ASP A 223      57.264 -20.041  96.102  1.00  0.580          H  
ATOM   3417 1HB  ASP A 223      59.213 -18.272  97.581  1.00  0.770          H  
ATOM   3418 2HB  ASP A 223      58.209 -19.460  98.350  1.00  0.770          H  
ATOM   3419  N   CYS A 224      55.535 -18.006  96.033  1.00  0.360          N  
ATOM   3420  CA  CYS A 224      54.436 -17.115  96.363  1.00  0.390          C  
ATOM   3421  C   CYS A 224      53.104 -17.714  96.012  1.00  0.390          C  
ATOM   3422  O   CYS A 224      53.022 -18.640  95.206  1.00  0.430          O  
ATOM   3423  CB  CYS A 224      54.587 -15.811  95.590  1.00  0.530          C  
ATOM   3424  SG  CYS A 224      56.165 -14.989  95.872  1.00  0.530          S  
ATOM   3425  H   CYS A 224      55.596 -18.490  95.130  1.00  0.430          H  
ATOM   3426  HA  CYS A 224      54.453 -16.907  97.430  1.00  0.470          H  
ATOM   3427 1HB  CYS A 224      54.488 -16.007  94.522  1.00  0.640          H  
ATOM   3428 2HB  CYS A 224      53.783 -15.130  95.874  1.00  0.640          H  
ATOM   3429  N   LEU A 225      52.043 -17.139  96.562  1.00  0.410          N  
ATOM   3430  CA  LEU A 225      50.712 -17.606  96.211  1.00  0.410          C  
ATOM   3431  C   LEU A 225      50.239 -16.962  94.913  1.00  0.410          C  
ATOM   3432  O   LEU A 225      49.767 -17.632  93.993  1.00  0.570          O  
ATOM   3433  CB  LEU A 225      49.711 -17.173  97.291  1.00  0.570          C  
ATOM   3434  CG  LEU A 225      49.872 -17.714  98.700  1.00  0.570          C  
ATOM   3435  CD1 LEU A 225      48.871 -16.974  99.582  1.00  0.570          C  
ATOM   3436  CD2 LEU A 225      49.633 -19.213  98.734  1.00  0.570          C  
ATOM   3437  H   LEU A 225      52.172 -16.383  97.246  1.00  0.490          H  
ATOM   3438  HA  LEU A 225      50.727 -18.684  96.083  1.00  0.490          H  
ATOM   3439 1HB  LEU A 225      49.750 -16.084  97.370  1.00  0.690          H  
ATOM   3440 2HB  LEU A 225      48.715 -17.445  96.949  1.00  0.690          H  
ATOM   3441  HG  LEU A 225      50.880 -17.500  99.068  1.00  0.690          H  
ATOM   3442 1HD1 LEU A 225      48.968 -17.318 100.610  1.00  0.690          H  
ATOM   3443 2HD1 LEU A 225      49.072 -15.901  99.541  1.00  0.690          H  
ATOM   3444 3HD1 LEU A 225      47.859 -17.163  99.228  1.00  0.690          H  
ATOM   3445 1HD2 LEU A 225      49.741 -19.571  99.758  1.00  0.690          H  
ATOM   3446 2HD2 LEU A 225      48.629 -19.433  98.378  1.00  0.690          H  
ATOM   3447 3HD2 LEU A 225      50.359 -19.720  98.104  1.00  0.690          H  
ATOM   3448  N   VAL A 226      50.340 -15.639  94.880  1.00  0.240          N  
ATOM   3449  CA  VAL A 226      49.860 -14.788  93.807  1.00  0.190          C  
ATOM   3450  C   VAL A 226      50.908 -13.757  93.421  1.00  0.180          C  
ATOM   3451  O   VAL A 226      51.484 -13.139  94.308  1.00  0.340          O  
ATOM   3452  CB  VAL A 226      48.618 -14.035  94.293  1.00  0.290          C  
ATOM   3453  CG1 VAL A 226      48.120 -13.147  93.264  1.00  0.290          C  
ATOM   3454  CG2 VAL A 226      47.504 -15.009  94.720  1.00  0.290          C  
ATOM   3455  H   VAL A 226      50.779 -15.184  95.670  1.00  0.290          H  
ATOM   3456  HA  VAL A 226      49.619 -15.408  92.942  1.00  0.230          H  
ATOM   3457  HB  VAL A 226      48.906 -13.418  95.123  1.00  0.340          H  
ATOM   3458 1HG1 VAL A 226      47.297 -12.667  93.695  1.00  0.340          H  
ATOM   3459 2HG1 VAL A 226      48.857 -12.407  92.971  1.00  0.340          H  
ATOM   3460 3HG1 VAL A 226      47.807 -13.719  92.387  1.00  0.340          H  
ATOM   3461 1HG2 VAL A 226      46.646 -14.441  95.068  1.00  0.340          H  
ATOM   3462 2HG2 VAL A 226      47.207 -15.627  93.871  1.00  0.340          H  
ATOM   3463 3HG2 VAL A 226      47.844 -15.649  95.517  1.00  0.340          H  
ATOM   3464  N   CYS A 227      51.158 -13.567  92.137  1.00  0.300          N  
ATOM   3465  CA  CYS A 227      52.104 -12.541  91.714  1.00  0.360          C  
ATOM   3466  C   CYS A 227      51.407 -11.197  91.506  1.00  0.250          C  
ATOM   3467  O   CYS A 227      50.298 -11.147  90.971  1.00  0.240          O  
ATOM   3468  CB  CYS A 227      52.797 -12.946  90.426  1.00  0.480          C  
ATOM   3469  SG  CYS A 227      54.029 -11.777  89.921  1.00  0.480          S  
ATOM   3470  H   CYS A 227      50.671 -14.120  91.447  1.00  0.360          H  
ATOM   3471  HA  CYS A 227      52.855 -12.427  92.492  1.00  0.430          H  
ATOM   3472 1HB  CYS A 227      53.272 -13.918  90.548  1.00  0.580          H  
ATOM   3473 2HB  CYS A 227      52.065 -13.032  89.623  1.00  0.580          H  
ATOM   3474  N   ARG A 228      52.043 -10.092  91.933  1.00  0.300          N  
ATOM   3475  CA  ARG A 228      51.446  -8.767  91.784  1.00  0.300          C  
ATOM   3476  C   ARG A 228      51.211  -8.338  90.336  1.00  0.240          C  
ATOM   3477  O   ARG A 228      50.171  -7.757  90.028  1.00  0.280          O  
ATOM   3478  CB  ARG A 228      52.298  -7.708  92.458  1.00  0.420          C  
ATOM   3479  CG  ARG A 228      51.636  -6.338  92.515  1.00  0.420          C  
ATOM   3480  CD  ARG A 228      52.433  -5.321  93.237  1.00  0.420          C  
ATOM   3481  NE  ARG A 228      52.697  -5.717  94.627  1.00  0.420          N  
ATOM   3482  CZ  ARG A 228      53.900  -6.100  95.129  1.00  0.420          C  
ATOM   3483  NH1 ARG A 228      54.979  -6.118  94.369  1.00  0.420          N  
ATOM   3484  NH2 ARG A 228      53.985  -6.460  96.394  1.00  0.420          N  
ATOM   3485  H   ARG A 228      52.987 -10.152  92.333  1.00  0.360          H  
ATOM   3486  HA  ARG A 228      50.477  -8.785  92.278  1.00  0.360          H  
ATOM   3487 1HB  ARG A 228      52.545  -8.033  93.462  1.00  0.500          H  
ATOM   3488 2HB  ARG A 228      53.236  -7.599  91.915  1.00  0.500          H  
ATOM   3489 1HG  ARG A 228      51.456  -5.968  91.507  1.00  0.500          H  
ATOM   3490 2HG  ARG A 228      50.698  -6.445  93.028  1.00  0.500          H  
ATOM   3491 1HD  ARG A 228      53.368  -5.159  92.717  1.00  0.500          H  
ATOM   3492 2HD  ARG A 228      51.871  -4.387  93.256  1.00  0.500          H  
ATOM   3493  HE  ARG A 228      51.908  -5.723  95.267  1.00  0.500          H  
ATOM   3494 1HH1 ARG A 228      54.930  -5.845  93.405  1.00  0.500          H  
ATOM   3495 2HH1 ARG A 228      55.895  -6.415  94.752  1.00  0.500          H  
ATOM   3496 1HH2 ARG A 228      53.166  -6.474  96.983  1.00  0.500          H  
ATOM   3497 2HH2 ARG A 228      54.867  -6.773  96.776  1.00  0.500          H  
ATOM   3498  N   LYS A 229      52.178  -8.576  89.445  1.00  0.180          N  
ATOM   3499  CA  LYS A 229      52.011  -8.153  88.058  1.00  0.160          C  
ATOM   3500  C   LYS A 229      51.914  -9.320  87.079  1.00  0.160          C  
ATOM   3501  O   LYS A 229      50.842  -9.536  86.517  1.00  0.260          O  
ATOM   3502  CB  LYS A 229      53.152  -7.226  87.654  1.00  0.230          C  
ATOM   3503  CG  LYS A 229      53.239  -5.901  88.432  1.00  0.230          C  
ATOM   3504  CD  LYS A 229      52.042  -4.982  88.149  1.00  0.230          C  
ATOM   3505  CE  LYS A 229      52.200  -3.630  88.825  1.00  0.230          C  
ATOM   3506  NZ  LYS A 229      51.036  -2.733  88.547  1.00  0.230          N  
ATOM   3507  H   LYS A 229      53.024  -9.054  89.732  1.00  0.220          H  
ATOM   3508  HA  LYS A 229      51.075  -7.611  87.972  1.00  0.190          H  
ATOM   3509 1HB  LYS A 229      54.096  -7.742  87.783  1.00  0.280          H  
ATOM   3510 2HB  LYS A 229      53.063  -6.978  86.601  1.00  0.280          H  
ATOM   3511 1HG  LYS A 229      53.285  -6.115  89.500  1.00  0.280          H  
ATOM   3512 2HG  LYS A 229      54.160  -5.390  88.144  1.00  0.280          H  
ATOM   3513 1HD  LYS A 229      51.934  -4.842  87.073  1.00  0.280          H  
ATOM   3514 2HD  LYS A 229      51.130  -5.433  88.536  1.00  0.280          H  
ATOM   3515 1HE  LYS A 229      52.281  -3.782  89.902  1.00  0.280          H  
ATOM   3516 2HE  LYS A 229      53.111  -3.152  88.465  1.00  0.280          H  
ATOM   3517 1HZ  LYS A 229      51.169  -1.847  89.014  1.00  0.280          H  
ATOM   3518 2HZ  LYS A 229      50.956  -2.576  87.552  1.00  0.280          H  
ATOM   3519 3HZ  LYS A 229      50.187  -3.167  88.885  1.00  0.280          H  
ATOM   3520  N   PHE A 230      53.007 -10.075  86.862  1.00  0.120          N  
ATOM   3521  CA  PHE A 230      52.947 -11.210  85.934  1.00  0.150          C  
ATOM   3522  C   PHE A 230      53.604 -12.495  86.415  1.00  0.160          C  
ATOM   3523  O   PHE A 230      54.661 -12.482  87.042  1.00  0.210          O  
ATOM   3524  CB  PHE A 230      53.601 -10.859  84.600  1.00  0.200          C  
ATOM   3525  CG  PHE A 230      52.925  -9.800  83.875  1.00  0.200          C  
ATOM   3526  CD1 PHE A 230      53.254  -8.487  84.083  1.00  0.200          C  
ATOM   3527  CD2 PHE A 230      51.936 -10.116  82.972  1.00  0.200          C  
ATOM   3528  CE1 PHE A 230      52.597  -7.495  83.411  1.00  0.200          C  
ATOM   3529  CE2 PHE A 230      51.274  -9.141  82.295  1.00  0.200          C  
ATOM   3530  CZ  PHE A 230      51.599  -7.821  82.512  1.00  0.200          C  
ATOM   3531  H   PHE A 230      53.904  -9.851  87.301  1.00  0.140          H  
ATOM   3532  HA  PHE A 230      51.899 -11.420  85.756  1.00  0.180          H  
ATOM   3533 1HB  PHE A 230      54.639 -10.562  84.762  1.00  0.240          H  
ATOM   3534 2HB  PHE A 230      53.607 -11.746  83.975  1.00  0.240          H  
ATOM   3535  HD1 PHE A 230      54.040  -8.241  84.802  1.00  0.240          H  
ATOM   3536  HD2 PHE A 230      51.683 -11.164  82.803  1.00  0.240          H  
ATOM   3537  HE1 PHE A 230      52.862  -6.451  83.590  1.00  0.240          H  
ATOM   3538  HE2 PHE A 230      50.486  -9.410  81.589  1.00  0.240          H  
ATOM   3539  HZ  PHE A 230      51.067  -7.039  81.975  1.00  0.240          H  
ATOM   3540  N   ARG A 231      53.075 -13.636  85.990  1.00  0.160          N  
ATOM   3541  CA  ARG A 231      53.762 -14.876  86.320  1.00  0.150          C  
ATOM   3542  C   ARG A 231      54.303 -15.517  85.058  1.00  0.190          C  
ATOM   3543  O   ARG A 231      53.665 -15.477  84.007  1.00  0.390          O  
ATOM   3544  CB  ARG A 231      52.856 -15.864  87.045  1.00  0.210          C  
ATOM   3545  CG  ARG A 231      51.669 -16.433  86.236  1.00  0.210          C  
ATOM   3546  CD  ARG A 231      50.858 -17.366  87.070  1.00  0.210          C  
ATOM   3547  NE  ARG A 231      49.755 -18.003  86.329  1.00  0.210          N  
ATOM   3548  CZ  ARG A 231      48.516 -17.466  86.162  1.00  0.210          C  
ATOM   3549  NH1 ARG A 231      48.223 -16.270  86.649  1.00  0.210          N  
ATOM   3550  NH2 ARG A 231      47.581 -18.139  85.514  1.00  0.210          N  
ATOM   3551  H   ARG A 231      52.191 -13.625  85.482  1.00  0.190          H  
ATOM   3552  HA  ARG A 231      54.599 -14.653  86.976  1.00  0.180          H  
ATOM   3553 1HB  ARG A 231      53.458 -16.707  87.387  1.00  0.260          H  
ATOM   3554 2HB  ARG A 231      52.446 -15.379  87.932  1.00  0.260          H  
ATOM   3555 1HG  ARG A 231      51.030 -15.623  85.890  1.00  0.260          H  
ATOM   3556 2HG  ARG A 231      52.033 -16.997  85.378  1.00  0.260          H  
ATOM   3557 1HD  ARG A 231      51.512 -18.160  87.428  1.00  0.260          H  
ATOM   3558 2HD  ARG A 231      50.445 -16.835  87.924  1.00  0.260          H  
ATOM   3559  HE  ARG A 231      49.946 -18.931  85.898  1.00  0.260          H  
ATOM   3560 1HH1 ARG A 231      48.918 -15.735  87.144  1.00  0.260          H  
ATOM   3561 2HH1 ARG A 231      47.298 -15.888  86.516  1.00  0.260          H  
ATOM   3562 1HH2 ARG A 231      47.758 -19.090  85.156  1.00  0.260          H  
ATOM   3563 2HH2 ARG A 231      46.667 -17.748  85.396  1.00  0.260          H  
ATOM   3564  N   ASP A 232      55.467 -16.122  85.187  1.00  0.230          N  
ATOM   3565  CA  ASP A 232      56.148 -16.789  84.089  1.00  0.250          C  
ATOM   3566  C   ASP A 232      56.653 -18.151  84.546  1.00  0.280          C  
ATOM   3567  O   ASP A 232      57.611 -18.224  85.311  1.00  0.290          O  
ATOM   3568  CB  ASP A 232      57.342 -15.938  83.647  1.00  0.340          C  
ATOM   3569  CG  ASP A 232      58.034 -16.502  82.456  1.00  0.340          C  
ATOM   3570  OD1 ASP A 232      57.493 -17.436  81.893  1.00  0.340          O  
ATOM   3571  OD2 ASP A 232      59.135 -16.060  82.084  1.00  0.340          O  
ATOM   3572  H   ASP A 232      55.936 -16.051  86.095  1.00  0.280          H  
ATOM   3573  HA  ASP A 232      55.452 -16.929  83.261  1.00  0.300          H  
ATOM   3574 1HB  ASP A 232      56.999 -14.930  83.418  1.00  0.410          H  
ATOM   3575 2HB  ASP A 232      58.046 -15.864  84.473  1.00  0.410          H  
ATOM   3576  N   GLU A 233      55.975 -19.233  84.162  1.00  0.290          N  
ATOM   3577  CA  GLU A 233      56.347 -20.577  84.633  1.00  0.310          C  
ATOM   3578  C   GLU A 233      56.458 -20.594  86.158  1.00  0.300          C  
ATOM   3579  O   GLU A 233      57.424 -21.094  86.732  1.00  0.260          O  
ATOM   3580  CB  GLU A 233      57.673 -21.066  84.003  1.00  0.430          C  
ATOM   3581  CG  GLU A 233      57.661 -21.195  82.471  1.00  0.430          C  
ATOM   3582  CD  GLU A 233      58.942 -21.817  81.880  1.00  0.430          C  
ATOM   3583  OE1 GLU A 233      59.841 -22.130  82.626  1.00  0.430          O  
ATOM   3584  OE2 GLU A 233      59.008 -21.965  80.675  1.00  0.430          O  
ATOM   3585  H   GLU A 233      55.197 -19.115  83.521  1.00  0.350          H  
ATOM   3586  HA  GLU A 233      55.555 -21.271  84.345  1.00  0.370          H  
ATOM   3587 1HB  GLU A 233      58.482 -20.387  84.271  1.00  0.510          H  
ATOM   3588 2HB  GLU A 233      57.925 -22.044  84.412  1.00  0.510          H  
ATOM   3589 1HG  GLU A 233      56.807 -21.802  82.179  1.00  0.510          H  
ATOM   3590 2HG  GLU A 233      57.524 -20.198  82.048  1.00  0.510          H  
ATOM   3591  N   ALA A 234      55.445 -20.011  86.793  1.00  0.320          N  
ATOM   3592  CA  ALA A 234      55.270 -19.859  88.239  1.00  0.320          C  
ATOM   3593  C   ALA A 234      56.288 -18.932  88.916  1.00  0.330          C  
ATOM   3594  O   ALA A 234      56.259 -18.800  90.138  1.00  0.370          O  
ATOM   3595  CB  ALA A 234      55.327 -21.221  88.919  1.00  0.450          C  
ATOM   3596  H   ALA A 234      54.721 -19.639  86.195  1.00  0.380          H  
ATOM   3597  HA  ALA A 234      54.279 -19.432  88.398  1.00  0.380          H  
ATOM   3598 1HB  ALA A 234      55.135 -21.097  89.986  1.00  0.540          H  
ATOM   3599 2HB  ALA A 234      54.571 -21.873  88.488  1.00  0.540          H  
ATOM   3600 3HB  ALA A 234      56.306 -21.668  88.789  1.00  0.540          H  
ATOM   3601  N   THR A 235      57.105 -18.216  88.150  1.00  0.300          N  
ATOM   3602  CA  THR A 235      58.015 -17.226  88.707  1.00  0.290          C  
ATOM   3603  C   THR A 235      57.356 -15.860  88.652  1.00  0.250          C  
ATOM   3604  O   THR A 235      56.794 -15.475  87.626  1.00  0.280          O  
ATOM   3605  CB  THR A 235      59.355 -17.202  87.951  1.00  0.410          C  
ATOM   3606  OG1 THR A 235      59.992 -18.480  88.072  1.00  0.410          O  
ATOM   3607  CG2 THR A 235      60.255 -16.136  88.545  1.00  0.410          C  
ATOM   3608  H   THR A 235      57.142 -18.375  87.143  1.00  0.360          H  
ATOM   3609  HA  THR A 235      58.210 -17.465  89.747  1.00  0.350          H  
ATOM   3610  HB  THR A 235      59.182 -16.991  86.896  1.00  0.490          H  
ATOM   3611  HG1 THR A 235      59.479 -19.146  87.583  1.00  0.490          H  
ATOM   3612 1HG2 THR A 235      61.207 -16.133  88.024  1.00  0.490          H  
ATOM   3613 2HG2 THR A 235      59.803 -15.149  88.457  1.00  0.490          H  
ATOM   3614 3HG2 THR A 235      60.407 -16.367  89.585  1.00  0.490          H  
ATOM   3615  N   CYS A 236      57.370 -15.126  89.757  1.00  0.210          N  
ATOM   3616  CA  CYS A 236      56.742 -13.817  89.770  1.00  0.150          C  
ATOM   3617  C   CYS A 236      57.651 -12.682  89.295  1.00  0.180          C  
ATOM   3618  O   CYS A 236      58.739 -12.461  89.838  1.00  0.180          O  
ATOM   3619  CB  CYS A 236      56.238 -13.524  91.158  1.00  0.230          C  
ATOM   3620  SG  CYS A 236      55.489 -11.969  91.320  1.00  0.230          S  
ATOM   3621  H   CYS A 236      57.820 -15.451  90.619  1.00  0.250          H  
ATOM   3622  HA  CYS A 236      55.886 -13.859  89.100  1.00  0.180          H  
ATOM   3623 1HB  CYS A 236      55.531 -14.288  91.469  1.00  0.280          H  
ATOM   3624 2HB  CYS A 236      57.074 -13.561  91.856  1.00  0.280          H  
ATOM   3625  N   LYS A 237      57.200 -11.977  88.256  1.00  0.200          N  
ATOM   3626  CA  LYS A 237      57.939 -10.891  87.637  1.00  0.200          C  
ATOM   3627  C   LYS A 237      57.142  -9.570  87.569  1.00  0.190          C  
ATOM   3628  O   LYS A 237      55.907  -9.548  87.581  1.00  0.320          O  
ATOM   3629  CB  LYS A 237      58.367 -11.346  86.239  1.00  0.280          C  
ATOM   3630  CG  LYS A 237      59.312 -12.571  86.271  1.00  0.280          C  
ATOM   3631  CD  LYS A 237      59.783 -13.009  84.888  1.00  0.280          C  
ATOM   3632  CE  LYS A 237      60.717 -14.223  85.011  1.00  0.280          C  
ATOM   3633  NZ  LYS A 237      61.206 -14.719  83.687  1.00  0.280          N  
ATOM   3634  H   LYS A 237      56.295 -12.232  87.848  1.00  0.240          H  
ATOM   3635  HA  LYS A 237      58.831 -10.702  88.232  1.00  0.240          H  
ATOM   3636 1HB  LYS A 237      57.480 -11.609  85.652  1.00  0.340          H  
ATOM   3637 2HB  LYS A 237      58.874 -10.529  85.720  1.00  0.340          H  
ATOM   3638 1HG  LYS A 237      60.174 -12.341  86.896  1.00  0.340          H  
ATOM   3639 2HG  LYS A 237      58.781 -13.413  86.721  1.00  0.340          H  
ATOM   3640 1HD  LYS A 237      58.921 -13.282  84.273  1.00  0.340          H  
ATOM   3641 2HD  LYS A 237      60.313 -12.192  84.399  1.00  0.340          H  
ATOM   3642 1HE  LYS A 237      61.574 -13.941  85.619  1.00  0.340          H  
ATOM   3643 2HE  LYS A 237      60.182 -15.030  85.511  1.00  0.340          H  
ATOM   3644 1HZ  LYS A 237      61.812 -15.511  83.833  1.00  0.340          H  
ATOM   3645 2HZ  LYS A 237      60.402 -15.028  83.093  1.00  0.340          H  
ATOM   3646 3HZ  LYS A 237      61.720 -13.989  83.221  1.00  0.340          H  
ATOM   3647  N   ASP A 238      57.861  -8.445  87.477  1.00  0.130          N  
ATOM   3648  CA  ASP A 238      57.235  -7.130  87.344  1.00  0.120          C  
ATOM   3649  C   ASP A 238      56.694  -6.889  85.939  1.00  0.130          C  
ATOM   3650  O   ASP A 238      55.830  -6.036  85.722  1.00  0.150          O  
ATOM   3651  CB  ASP A 238      58.273  -6.061  87.665  1.00  0.170          C  
ATOM   3652  CG  ASP A 238      59.487  -6.227  86.799  1.00  0.170          C  
ATOM   3653  OD1 ASP A 238      59.965  -7.355  86.736  1.00  0.170          O  
ATOM   3654  OD2 ASP A 238      59.939  -5.281  86.210  1.00  0.170          O  
ATOM   3655  H   ASP A 238      58.886  -8.479  87.471  1.00  0.160          H  
ATOM   3656  HA  ASP A 238      56.417  -7.060  88.060  1.00  0.140          H  
ATOM   3657 1HB  ASP A 238      57.846  -5.074  87.501  1.00  0.210          H  
ATOM   3658 2HB  ASP A 238      58.572  -6.122  88.688  1.00  0.210          H  
ATOM   3659  N   THR A 239      57.232  -7.630  84.983  1.00  0.170          N  
ATOM   3660  CA  THR A 239      56.864  -7.503  83.588  1.00  0.250          C  
ATOM   3661  C   THR A 239      57.246  -8.765  82.843  1.00  0.300          C  
ATOM   3662  O   THR A 239      58.177  -9.474  83.244  1.00  0.300          O  
ATOM   3663  CB  THR A 239      57.531  -6.283  82.936  1.00  0.320          C  
ATOM   3664  OG1 THR A 239      57.005  -6.114  81.615  1.00  0.320          O  
ATOM   3665  CG2 THR A 239      59.046  -6.487  82.850  1.00  0.320          C  
ATOM   3666  H   THR A 239      57.941  -8.306  85.239  1.00  0.200          H  
ATOM   3667  HA  THR A 239      55.788  -7.378  83.511  1.00  0.300          H  
ATOM   3668  HB  THR A 239      57.316  -5.394  83.529  1.00  0.380          H  
ATOM   3669  HG1 THR A 239      57.282  -5.261  81.268  1.00  0.380          H  
ATOM   3670 1HG2 THR A 239      59.499  -5.613  82.390  1.00  0.380          H  
ATOM   3671 2HG2 THR A 239      59.452  -6.619  83.853  1.00  0.380          H  
ATOM   3672 3HG2 THR A 239      59.279  -7.363  82.248  1.00  0.380          H  
ATOM   3673  N   CYS A 240      56.564  -9.049  81.746  1.00  0.350          N  
ATOM   3674  CA  CYS A 240      56.958 -10.184  80.930  1.00  0.430          C  
ATOM   3675  C   CYS A 240      58.175  -9.826  80.095  1.00  0.460          C  
ATOM   3676  O   CYS A 240      58.327  -8.669  79.702  1.00  0.540          O  
ATOM   3677  CB  CYS A 240      55.823 -10.640  80.006  1.00  0.570          C  
ATOM   3678  SG  CYS A 240      54.418 -11.372  80.859  1.00  0.570          S  
ATOM   3679  H   CYS A 240      55.811  -8.445  81.446  1.00  0.420          H  
ATOM   3680  HA  CYS A 240      57.206 -10.998  81.601  1.00  0.520          H  
ATOM   3681 1HB  CYS A 240      55.456  -9.784  79.438  1.00  0.680          H  
ATOM   3682 2HB  CYS A 240      56.199 -11.366  79.284  1.00  0.680          H  
ATOM   3683  N   PRO A 241      59.061 -10.783  79.777  1.00  0.420          N  
ATOM   3684  CA  PRO A 241      60.209 -10.564  78.923  1.00  0.410          C  
ATOM   3685  C   PRO A 241      59.729  -9.917  77.624  1.00  0.400          C  
ATOM   3686  O   PRO A 241      58.774 -10.408  77.021  1.00  0.360          O  
ATOM   3687  CB  PRO A 241      60.714 -11.991  78.702  1.00  0.610          C  
ATOM   3688  CG  PRO A 241      60.313 -12.728  79.950  1.00  0.610          C  
ATOM   3689  CD  PRO A 241      58.966 -12.155  80.333  1.00  0.610          C  
ATOM   3690  HA  PRO A 241      60.930  -9.960  79.482  1.00  0.490          H  
ATOM   3691 1HB  PRO A 241      60.237 -12.428  77.818  1.00  0.740          H  
ATOM   3692 2HB  PRO A 241      61.799 -12.002  78.515  1.00  0.740          H  
ATOM   3693 1HG  PRO A 241      60.274 -13.813  79.744  1.00  0.740          H  
ATOM   3694 2HG  PRO A 241      61.072 -12.580  80.728  1.00  0.740          H  
ATOM   3695 1HD  PRO A 241      58.143 -12.722  79.883  1.00  0.740          H  
ATOM   3696 2HD  PRO A 241      58.932 -12.154  81.432  1.00  0.740          H  
ATOM   3697  N   PRO A 242      60.424  -8.886  77.122  1.00  0.430          N  
ATOM   3698  CA  PRO A 242      60.049  -8.130  75.950  1.00  0.420          C  
ATOM   3699  C   PRO A 242      60.166  -8.972  74.718  1.00  0.380          C  
ATOM   3700  O   PRO A 242      61.033  -9.835  74.632  1.00  0.350          O  
ATOM   3701  CB  PRO A 242      61.074  -6.991  75.946  1.00  0.630          C  
ATOM   3702  CG  PRO A 242      62.263  -7.549  76.679  1.00  0.630          C  
ATOM   3703  CD  PRO A 242      61.678  -8.472  77.729  1.00  0.630          C  
ATOM   3704  HA  PRO A 242      59.024  -7.752  76.075  1.00  0.500          H  
ATOM   3705 1HB  PRO A 242      61.322  -6.712  74.908  1.00  0.760          H  
ATOM   3706 2HB  PRO A 242      60.651  -6.100  76.429  1.00  0.760          H  
ATOM   3707 1HG  PRO A 242      62.917  -8.075  75.968  1.00  0.760          H  
ATOM   3708 2HG  PRO A 242      62.856  -6.732  77.106  1.00  0.760          H  
ATOM   3709 1HD  PRO A 242      62.357  -9.326  77.875  1.00  0.760          H  
ATOM   3710 2HD  PRO A 242      61.474  -7.917  78.658  1.00  0.760          H  
ATOM   3711  N   LEU A 243      59.345  -8.688  73.726  1.00  0.380          N  
ATOM   3712  CA  LEU A 243      59.436  -9.405  72.466  1.00  0.340          C  
ATOM   3713  C   LEU A 243      60.773  -9.160  71.757  1.00  0.330          C  
ATOM   3714  O   LEU A 243      61.295 -10.066  71.097  1.00  0.290          O  
ATOM   3715  CB  LEU A 243      58.221  -9.070  71.595  1.00  0.490          C  
ATOM   3716  CG  LEU A 243      56.817  -9.603  72.168  1.00  0.490          C  
ATOM   3717  CD1 LEU A 243      55.686  -9.071  71.300  1.00  0.490          C  
ATOM   3718  CD2 LEU A 243      56.770 -11.164  72.224  1.00  0.490          C  
ATOM   3719  H   LEU A 243      58.637  -7.978  73.852  1.00  0.460          H  
ATOM   3720  HA  LEU A 243      59.405 -10.464  72.685  1.00  0.410          H  
ATOM   3721 1HB  LEU A 243      58.158  -7.990  71.483  1.00  0.590          H  
ATOM   3722 2HB  LEU A 243      58.372  -9.508  70.608  1.00  0.590          H  
ATOM   3723  HG  LEU A 243      56.675  -9.219  73.180  1.00  0.590          H  
ATOM   3724 1HD1 LEU A 243      54.748  -9.413  71.711  1.00  0.590          H  
ATOM   3725 2HD1 LEU A 243      55.706  -7.981  71.295  1.00  0.590          H  
ATOM   3726 3HD1 LEU A 243      55.796  -9.442  70.283  1.00  0.590          H  
ATOM   3727 1HD2 LEU A 243      55.810 -11.473  72.627  1.00  0.590          H  
ATOM   3728 2HD2 LEU A 243      56.893 -11.576  71.224  1.00  0.590          H  
ATOM   3729 3HD2 LEU A 243      57.545 -11.555  72.871  1.00  0.590          H  
ATOM   3730  N   MET A 244      61.305  -7.934  71.868  1.00  0.370          N  
ATOM   3731  CA  MET A 244      62.571  -7.568  71.234  1.00  0.360          C  
ATOM   3732  C   MET A 244      63.573  -6.965  72.228  1.00  0.400          C  
ATOM   3733  O   MET A 244      63.192  -6.274  73.174  1.00  0.430          O  
ATOM   3734  CB  MET A 244      62.319  -6.608  70.075  1.00  0.510          C  
ATOM   3735  CG  MET A 244      61.468  -7.214  68.959  1.00  0.510          C  
ATOM   3736  SD  MET A 244      61.256  -6.134  67.544  1.00  0.510          S  
ATOM   3737  CE  MET A 244      62.833  -6.328  66.734  1.00  0.510          C  
ATOM   3738  H   MET A 244      60.814  -7.236  72.405  1.00  0.440          H  
ATOM   3739  HA  MET A 244      63.024  -8.471  70.837  1.00  0.430          H  
ATOM   3740 1HB  MET A 244      61.820  -5.714  70.441  1.00  0.610          H  
ATOM   3741 2HB  MET A 244      63.274  -6.300  69.663  1.00  0.610          H  
ATOM   3742 1HG  MET A 244      61.935  -8.136  68.623  1.00  0.610          H  
ATOM   3743 2HG  MET A 244      60.484  -7.460  69.349  1.00  0.610          H  
ATOM   3744 1HE  MET A 244      62.863  -5.714  65.834  1.00  0.610          H  
ATOM   3745 2HE  MET A 244      63.612  -6.018  67.396  1.00  0.610          H  
ATOM   3746 3HE  MET A 244      62.979  -7.374  66.463  1.00  0.610          H  
ATOM   3747  N   LEU A 245      64.856  -7.233  71.982  1.00  0.390          N  
ATOM   3748  CA  LEU A 245      65.991  -6.737  72.776  1.00  0.420          C  
ATOM   3749  C   LEU A 245      66.828  -5.726  72.029  1.00  0.430          C  
ATOM   3750  O   LEU A 245      66.880  -5.731  70.795  1.00  0.410          O  
ATOM   3751  CB  LEU A 245      66.909  -7.890  73.198  1.00  0.580          C  
ATOM   3752  CG  LEU A 245      66.299  -8.986  74.053  1.00  0.580          C  
ATOM   3753  CD1 LEU A 245      67.311 -10.106  74.217  1.00  0.580          C  
ATOM   3754  CD2 LEU A 245      65.900  -8.433  75.447  1.00  0.580          C  
ATOM   3755  H   LEU A 245      65.042  -7.789  71.145  1.00  0.470          H  
ATOM   3756  HA  LEU A 245      65.603  -6.236  73.662  1.00  0.500          H  
ATOM   3757 1HB  LEU A 245      67.297  -8.356  72.294  1.00  0.690          H  
ATOM   3758 2HB  LEU A 245      67.743  -7.477  73.742  1.00  0.690          H  
ATOM   3759  HG  LEU A 245      65.447  -9.363  73.565  1.00  0.690          H  
ATOM   3760 1HD1 LEU A 245      66.882 -10.903  74.819  1.00  0.690          H  
ATOM   3761 2HD1 LEU A 245      67.582 -10.496  73.237  1.00  0.690          H  
ATOM   3762 3HD1 LEU A 245      68.197  -9.728  74.711  1.00  0.690          H  
ATOM   3763 1HD2 LEU A 245      65.469  -9.232  76.048  1.00  0.690          H  
ATOM   3764 2HD2 LEU A 245      66.784  -8.046  75.951  1.00  0.690          H  
ATOM   3765 3HD2 LEU A 245      65.171  -7.638  75.345  1.00  0.690          H  
ATOM   3766  N   TYR A 246      67.498  -4.857  72.773  1.00  0.450          N  
ATOM   3767  CA  TYR A 246      68.394  -3.896  72.143  1.00  0.480          C  
ATOM   3768  C   TYR A 246      69.803  -4.439  71.971  1.00  0.480          C  
ATOM   3769  O   TYR A 246      70.379  -4.969  72.927  1.00  0.540          O  
ATOM   3770  CB  TYR A 246      68.442  -2.609  72.939  1.00  0.660          C  
ATOM   3771  CG  TYR A 246      69.396  -1.642  72.367  1.00  0.660          C  
ATOM   3772  CD1 TYR A 246      69.102  -0.983  71.184  1.00  0.660          C  
ATOM   3773  CD2 TYR A 246      70.575  -1.414  73.010  1.00  0.660          C  
ATOM   3774  CE1 TYR A 246      69.998  -0.103  70.657  1.00  0.660          C  
ATOM   3775  CE2 TYR A 246      71.466  -0.539  72.491  1.00  0.660          C  
ATOM   3776  CZ  TYR A 246      71.188   0.121  71.316  1.00  0.660          C  
ATOM   3777  OH  TYR A 246      72.104   1.001  70.790  1.00  0.660          O  
ATOM   3778  H   TYR A 246      67.401  -4.883  73.796  1.00  0.540          H  
ATOM   3779  HA  TYR A 246      68.019  -3.673  71.146  1.00  0.580          H  
ATOM   3780 1HB  TYR A 246      67.461  -2.155  72.959  1.00  0.790          H  
ATOM   3781 2HB  TYR A 246      68.737  -2.825  73.967  1.00  0.790          H  
ATOM   3782  HD1 TYR A 246      68.167  -1.167  70.667  1.00  0.790          H  
ATOM   3783  HD2 TYR A 246      70.796  -1.938  73.932  1.00  0.790          H  
ATOM   3784  HE1 TYR A 246      69.772   0.412  69.723  1.00  0.790          H  
ATOM   3785  HE2 TYR A 246      72.405  -0.362  73.006  1.00  0.790          H  
ATOM   3786  HH  TYR A 246      71.668   1.548  70.111  1.00  0.790          H  
ATOM   3787  N   ASN A 247      70.353  -4.300  70.754  1.00  0.430          N  
ATOM   3788  CA  ASN A 247      71.716  -4.721  70.439  1.00  0.440          C  
ATOM   3789  C   ASN A 247      72.656  -3.498  70.241  1.00  0.470          C  
ATOM   3790  O   ASN A 247      72.674  -2.906  69.146  1.00  0.400          O  
ATOM   3791  CB  ASN A 247      71.735  -5.615  69.221  1.00  0.610          C  
ATOM   3792  CG  ASN A 247      73.122  -6.191  68.922  1.00  0.610          C  
ATOM   3793  OD1 ASN A 247      74.199  -5.591  69.168  1.00  0.610          O  
ATOM   3794  ND2 ASN A 247      73.109  -7.391  68.377  1.00  0.610          N  
ATOM   3795  H   ASN A 247      69.789  -3.889  70.000  1.00  0.520          H  
ATOM   3796  HA  ASN A 247      72.070  -5.345  71.248  1.00  0.530          H  
ATOM   3797 1HB  ASN A 247      71.038  -6.440  69.374  1.00  0.730          H  
ATOM   3798 2HB  ASN A 247      71.385  -5.053  68.362  1.00  0.730          H  
ATOM   3799 1HD2 ASN A 247      73.971  -7.846  68.146  1.00  0.730          H  
ATOM   3800 2HD2 ASN A 247      72.237  -7.849  68.189  1.00  0.730          H  
ATOM   3801  N   PRO A 248      73.517  -3.172  71.233  1.00  0.530          N  
ATOM   3802  CA  PRO A 248      74.422  -2.038  71.289  1.00  0.630          C  
ATOM   3803  C   PRO A 248      75.422  -1.925  70.160  1.00  0.620          C  
ATOM   3804  O   PRO A 248      76.018  -0.860  70.018  1.00  0.660          O  
ATOM   3805  CB  PRO A 248      75.178  -2.255  72.611  1.00  0.950          C  
ATOM   3806  CG  PRO A 248      74.266  -3.063  73.453  1.00  0.950          C  
ATOM   3807  CD  PRO A 248      73.555  -3.976  72.488  1.00  0.950          C  
ATOM   3808  HA  PRO A 248      73.840  -1.117  71.330  1.00  0.760          H  
ATOM   3809 1HB  PRO A 248      76.135  -2.761  72.411  1.00  1.130          H  
ATOM   3810 2HB  PRO A 248      75.422  -1.282  73.062  1.00  1.130          H  
ATOM   3811 1HG  PRO A 248      74.840  -3.611  74.216  1.00  1.130          H  
ATOM   3812 2HG  PRO A 248      73.574  -2.409  73.998  1.00  1.130          H  
ATOM   3813 1HD  PRO A 248      74.108  -4.920  72.341  1.00  1.130          H  
ATOM   3814 2HD  PRO A 248      72.570  -4.117  72.914  1.00  1.130          H  
ATOM   3815  N   THR A 249      75.681  -2.985  69.382  1.00  0.600          N  
ATOM   3816  CA  THR A 249      76.662  -2.734  68.341  1.00  0.610          C  
ATOM   3817  C   THR A 249      76.077  -2.962  66.966  1.00  0.530          C  
ATOM   3818  O   THR A 249      76.801  -3.246  66.009  1.00  0.540          O  
ATOM   3819  CB  THR A 249      77.908  -3.625  68.522  1.00  0.850          C  
ATOM   3820  OG1 THR A 249      77.529  -5.006  68.501  1.00  0.850          O  
ATOM   3821  CG2 THR A 249      78.552  -3.315  69.866  1.00  0.850          C  
ATOM   3822  H   THR A 249      75.218  -3.897  69.459  1.00  0.720          H  
ATOM   3823  HA  THR A 249      76.985  -1.697  68.377  1.00  0.730          H  
ATOM   3824  HB  THR A 249      78.621  -3.431  67.722  1.00  1.020          H  
ATOM   3825  HG1 THR A 249      77.345  -5.264  67.589  1.00  1.020          H  
ATOM   3826 1HG2 THR A 249      79.432  -3.940  69.997  1.00  1.020          H  
ATOM   3827 2HG2 THR A 249      78.842  -2.265  69.893  1.00  1.020          H  
ATOM   3828 3HG2 THR A 249      77.847  -3.516  70.665  1.00  1.020          H  
ATOM   3829  N   THR A 250      74.770  -2.681  66.847  1.00  0.460          N  
ATOM   3830  CA  THR A 250      74.079  -2.649  65.568  1.00  0.380          C  
ATOM   3831  C   THR A 250      73.250  -1.393  65.646  1.00  0.380          C  
ATOM   3832  O   THR A 250      72.904  -0.769  64.632  1.00  0.360          O  
ATOM   3833  CB  THR A 250      73.137  -3.842  65.336  1.00  0.560          C  
ATOM   3834  OG1 THR A 250      72.060  -3.780  66.276  1.00  0.560          O  
ATOM   3835  CG2 THR A 250      73.893  -5.137  65.531  1.00  0.560          C  
ATOM   3836  H   THR A 250      74.211  -2.494  67.686  1.00  0.550          H  
ATOM   3837  HA  THR A 250      74.793  -2.561  64.750  1.00  0.460          H  
ATOM   3838  HB  THR A 250      72.734  -3.798  64.326  1.00  0.680          H  
ATOM   3839  HG1 THR A 250      71.404  -4.456  66.049  1.00  0.680          H  
ATOM   3840 1HG2 THR A 250      73.222  -5.978  65.372  1.00  0.680          H  
ATOM   3841 2HG2 THR A 250      74.715  -5.185  64.818  1.00  0.680          H  
ATOM   3842 3HG2 THR A 250      74.290  -5.182  66.533  1.00  0.680          H  
ATOM   3843  N   TYR A 251      72.986  -1.017  66.909  1.00  0.410          N  
ATOM   3844  CA  TYR A 251      72.149   0.103  67.335  1.00  0.450          C  
ATOM   3845  C   TYR A 251      70.689  -0.118  66.972  1.00  0.430          C  
ATOM   3846  O   TYR A 251      69.893   0.824  66.952  1.00  0.620          O  
ATOM   3847  CB  TYR A 251      72.658   1.420  66.725  1.00  0.610          C  
ATOM   3848  CG  TYR A 251      74.102   1.685  67.055  1.00  0.610          C  
ATOM   3849  CD1 TYR A 251      75.103   1.339  66.154  1.00  0.610          C  
ATOM   3850  CD2 TYR A 251      74.431   2.272  68.250  1.00  0.610          C  
ATOM   3851  CE1 TYR A 251      76.412   1.567  66.463  1.00  0.610          C  
ATOM   3852  CE2 TYR A 251      75.744   2.503  68.554  1.00  0.610          C  
ATOM   3853  CZ  TYR A 251      76.731   2.150  67.671  1.00  0.610          C  
ATOM   3854  OH  TYR A 251      78.041   2.375  67.986  1.00  0.610          O  
ATOM   3855  H   TYR A 251      73.315  -1.636  67.657  1.00  0.490          H  
ATOM   3856  HA  TYR A 251      72.214   0.169  68.416  1.00  0.540          H  
ATOM   3857 1HB  TYR A 251      72.536   1.422  65.644  1.00  0.740          H  
ATOM   3858 2HB  TYR A 251      72.068   2.254  67.112  1.00  0.740          H  
ATOM   3859  HD1 TYR A 251      74.847   0.880  65.202  1.00  0.740          H  
ATOM   3860  HD2 TYR A 251      73.652   2.555  68.959  1.00  0.740          H  
ATOM   3861  HE1 TYR A 251      77.196   1.288  65.762  1.00  0.740          H  
ATOM   3862  HE2 TYR A 251      76.001   2.970  69.506  1.00  0.740          H  
ATOM   3863  HH  TYR A 251      78.091   2.802  68.846  1.00  0.740          H  
ATOM   3864  N   GLN A 252      70.336  -1.379  66.729  1.00  0.310          N  
ATOM   3865  CA  GLN A 252      68.983  -1.765  66.386  1.00  0.300          C  
ATOM   3866  C   GLN A 252      68.356  -2.655  67.443  1.00  0.330          C  
ATOM   3867  O   GLN A 252      69.016  -3.082  68.396  1.00  0.360          O  
ATOM   3868  CB  GLN A 252      68.969  -2.560  65.079  1.00  0.420          C  
ATOM   3869  CG  GLN A 252      69.699  -1.915  63.960  1.00  0.420          C  
ATOM   3870  CD  GLN A 252      69.185  -0.590  63.650  1.00  0.420          C  
ATOM   3871  OE1 GLN A 252      67.967  -0.386  63.536  1.00  0.420          O  
ATOM   3872  NE2 GLN A 252      70.114   0.352  63.552  1.00  0.420          N  
ATOM   3873  H   GLN A 252      71.056  -2.100  66.763  1.00  0.370          H  
ATOM   3874  HA  GLN A 252      68.372  -0.868  66.285  1.00  0.360          H  
ATOM   3875 1HB  GLN A 252      69.413  -3.538  65.252  1.00  0.510          H  
ATOM   3876 2HB  GLN A 252      67.943  -2.726  64.758  1.00  0.510          H  
ATOM   3877 1HG  GLN A 252      70.735  -1.825  64.222  1.00  0.510          H  
ATOM   3878 2HG  GLN A 252      69.597  -2.535  63.073  1.00  0.510          H  
ATOM   3879 1HE2 GLN A 252      69.847   1.326  63.394  1.00  0.510          H  
ATOM   3880 2HE2 GLN A 252      71.101   0.098  63.712  1.00  0.510          H  
ATOM   3881  N   MET A 253      67.085  -2.972  67.224  1.00  0.330          N  
ATOM   3882  CA  MET A 253      66.371  -3.930  68.055  1.00  0.350          C  
ATOM   3883  C   MET A 253      66.331  -5.249  67.306  1.00  0.300          C  
ATOM   3884  O   MET A 253      66.245  -5.246  66.075  1.00  0.260          O  
ATOM   3885  CB  MET A 253      64.939  -3.479  68.338  1.00  0.480          C  
ATOM   3886  CG  MET A 253      64.780  -2.159  69.062  1.00  0.480          C  
ATOM   3887  SD  MET A 253      65.460  -2.180  70.731  1.00  0.480          S  
ATOM   3888  CE  MET A 253      64.372  -3.291  71.637  1.00  0.480          C  
ATOM   3889  H   MET A 253      66.612  -2.566  66.425  1.00  0.400          H  
ATOM   3890  HA  MET A 253      66.908  -4.080  68.987  1.00  0.420          H  
ATOM   3891 1HB  MET A 253      64.402  -3.401  67.396  1.00  0.580          H  
ATOM   3892 2HB  MET A 253      64.441  -4.245  68.915  1.00  0.580          H  
ATOM   3893 1HG  MET A 253      65.287  -1.378  68.498  1.00  0.580          H  
ATOM   3894 2HG  MET A 253      63.722  -1.906  69.124  1.00  0.580          H  
ATOM   3895 1HE  MET A 253      64.707  -3.364  72.675  1.00  0.580          H  
ATOM   3896 2HE  MET A 253      63.353  -2.907  71.613  1.00  0.580          H  
ATOM   3897 3HE  MET A 253      64.394  -4.277  71.191  1.00  0.580          H  
ATOM   3898  N   ASP A 254      66.293  -6.364  68.029  1.00  0.310          N  
ATOM   3899  CA  ASP A 254      66.132  -7.659  67.369  1.00  0.270          C  
ATOM   3900  C   ASP A 254      65.264  -8.582  68.214  1.00  0.270          C  
ATOM   3901  O   ASP A 254      64.914  -8.252  69.345  1.00  0.310          O  
ATOM   3902  CB  ASP A 254      67.522  -8.289  67.133  1.00  0.390          C  
ATOM   3903  CG  ASP A 254      67.601  -9.327  65.981  1.00  0.390          C  
ATOM   3904  OD1 ASP A 254      66.570  -9.842  65.594  1.00  0.390          O  
ATOM   3905  OD2 ASP A 254      68.686  -9.601  65.526  1.00  0.390          O  
ATOM   3906  H   ASP A 254      66.399  -6.293  69.045  1.00  0.370          H  
ATOM   3907  HA  ASP A 254      65.643  -7.510  66.407  1.00  0.320          H  
ATOM   3908 1HB  ASP A 254      68.240  -7.494  66.927  1.00  0.470          H  
ATOM   3909 2HB  ASP A 254      67.843  -8.782  68.054  1.00  0.470          H  
ATOM   3910  N   VAL A 255      65.010  -9.775  67.719  1.00  0.240          N  
ATOM   3911  CA  VAL A 255      64.131 -10.722  68.394  1.00  0.240          C  
ATOM   3912  C   VAL A 255      64.729 -11.302  69.659  1.00  0.260          C  
ATOM   3913  O   VAL A 255      65.861 -11.780  69.650  1.00  0.250          O  
ATOM   3914  CB  VAL A 255      63.750 -11.847  67.412  1.00  0.340          C  
ATOM   3915  CG1 VAL A 255      62.923 -12.948  68.115  1.00  0.340          C  
ATOM   3916  CG2 VAL A 255      62.952 -11.224  66.264  1.00  0.340          C  
ATOM   3917  H   VAL A 255      65.401  -9.994  66.800  1.00  0.290          H  
ATOM   3918  HA  VAL A 255      63.217 -10.195  68.670  1.00  0.290          H  
ATOM   3919  HB  VAL A 255      64.660 -12.309  67.020  1.00  0.400          H  
ATOM   3920 1HG1 VAL A 255      62.669 -13.722  67.393  1.00  0.400          H  
ATOM   3921 2HG1 VAL A 255      63.497 -13.399  68.926  1.00  0.400          H  
ATOM   3922 3HG1 VAL A 255      62.007 -12.517  68.520  1.00  0.400          H  
ATOM   3923 1HG2 VAL A 255      62.684 -11.998  65.545  1.00  0.400          H  
ATOM   3924 2HG2 VAL A 255      62.048 -10.763  66.661  1.00  0.400          H  
ATOM   3925 3HG2 VAL A 255      63.557 -10.465  65.765  1.00  0.400          H  
ATOM   3926  N   ASN A 256      63.941 -11.275  70.740  1.00  0.270          N  
ATOM   3927  CA  ASN A 256      64.318 -11.794  72.044  1.00  0.290          C  
ATOM   3928  C   ASN A 256      64.149 -13.313  72.100  1.00  0.270          C  
ATOM   3929  O   ASN A 256      63.008 -13.789  72.014  1.00  0.260          O  
ATOM   3930  CB  ASN A 256      63.457 -11.210  73.155  1.00  0.400          C  
ATOM   3931  CG  ASN A 256      63.910 -11.654  74.577  1.00  0.400          C  
ATOM   3932  OD1 ASN A 256      64.801 -12.512  74.726  1.00  0.400          O  
ATOM   3933  ND2 ASN A 256      63.307 -11.096  75.587  1.00  0.400          N  
ATOM   3934  H   ASN A 256      63.009 -10.851  70.669  1.00  0.320          H  
ATOM   3935  HA  ASN A 256      65.345 -11.514  72.235  1.00  0.350          H  
ATOM   3936 1HB  ASN A 256      63.434 -10.125  73.097  1.00  0.480          H  
ATOM   3937 2HB  ASN A 256      62.441 -11.536  73.008  1.00  0.480          H  
ATOM   3938 1HD2 ASN A 256      63.559 -11.345  76.523  1.00  0.480          H  
ATOM   3939 2HD2 ASN A 256      62.564 -10.429  75.404  1.00  0.480          H  
ATOM   3940  N   PRO A 257      65.231 -14.117  72.229  1.00  0.270          N  
ATOM   3941  CA  PRO A 257      65.200 -15.571  72.285  1.00  0.250          C  
ATOM   3942  C   PRO A 257      64.180 -16.064  73.310  1.00  0.270          C  
ATOM   3943  O   PRO A 257      63.642 -17.164  73.172  1.00  0.270          O  
ATOM   3944  CB  PRO A 257      66.629 -15.922  72.712  1.00  0.380          C  
ATOM   3945  CG  PRO A 257      67.470 -14.796  72.160  1.00  0.380          C  
ATOM   3946  CD  PRO A 257      66.615 -13.558  72.322  1.00  0.380          C  
ATOM   3947  HA  PRO A 257      64.970 -15.965  71.285  1.00  0.300          H  
ATOM   3948 1HB  PRO A 257      66.684 -16.005  73.811  1.00  0.450          H  
ATOM   3949 2HB  PRO A 257      66.909 -16.904  72.305  1.00  0.450          H  
ATOM   3950 1HG  PRO A 257      68.421 -14.725  72.708  1.00  0.450          H  
ATOM   3951 2HG  PRO A 257      67.725 -14.994  71.107  1.00  0.450          H  
ATOM   3952 1HD  PRO A 257      66.798 -13.091  73.297  1.00  0.450          H  
ATOM   3953 2HD  PRO A 257      66.847 -12.892  71.490  1.00  0.450          H  
ATOM   3954  N   GLU A 258      63.938 -15.269  74.361  1.00  0.300          N  
ATOM   3955  CA  GLU A 258      62.971 -15.658  75.361  1.00  0.330          C  
ATOM   3956  C   GLU A 258      61.976 -14.530  75.613  1.00  0.340          C  
ATOM   3957  O   GLU A 258      61.648 -14.246  76.765  1.00  0.370          O  
ATOM   3958  CB  GLU A 258      63.675 -16.012  76.678  1.00  0.450          C  
ATOM   3959  CG  GLU A 258      64.648 -17.190  76.602  1.00  0.450          C  
ATOM   3960  CD  GLU A 258      65.304 -17.505  77.935  1.00  0.450          C  
ATOM   3961  OE1 GLU A 258      65.082 -16.778  78.876  1.00  0.450          O  
ATOM   3962  OE2 GLU A 258      66.027 -18.471  78.005  1.00  0.450          O  
ATOM   3963  H   GLU A 258      64.405 -14.368  74.473  1.00  0.360          H  
ATOM   3964  HA  GLU A 258      62.417 -16.525  75.003  1.00  0.400          H  
ATOM   3965 1HB  GLU A 258      64.232 -15.141  77.029  1.00  0.540          H  
ATOM   3966 2HB  GLU A 258      62.927 -16.248  77.435  1.00  0.540          H  
ATOM   3967 1HG  GLU A 258      64.109 -18.069  76.251  1.00  0.540          H  
ATOM   3968 2HG  GLU A 258      65.422 -16.961  75.874  1.00  0.540          H  
ATOM   3969  N   GLY A 259      61.445 -13.942  74.535  1.00  0.330          N  
ATOM   3970  CA  GLY A 259      60.407 -12.920  74.660  1.00  0.340          C  
ATOM   3971  C   GLY A 259      59.090 -13.638  74.840  1.00  0.340          C  
ATOM   3972  O   GLY A 259      58.937 -14.754  74.334  1.00  0.340          O  
ATOM   3973  H   GLY A 259      61.804 -14.179  73.606  1.00  0.400          H  
ATOM   3974 1HA  GLY A 259      60.607 -12.265  75.505  1.00  0.410          H  
ATOM   3975 2HA  GLY A 259      60.381 -12.306  73.764  1.00  0.410          H  
ATOM   3976  N   LYS A 260      58.133 -13.013  75.526  1.00  0.340          N  
ATOM   3977  CA  LYS A 260      56.828 -13.632  75.751  1.00  0.330          C  
ATOM   3978  C   LYS A 260      55.676 -12.659  75.554  1.00  0.340          C  
ATOM   3979  O   LYS A 260      55.855 -11.449  75.654  1.00  0.350          O  
ATOM   3980  CB  LYS A 260      56.814 -14.252  77.146  1.00  0.470          C  
ATOM   3981  CG  LYS A 260      57.816 -15.404  77.269  1.00  0.470          C  
ATOM   3982  CD  LYS A 260      57.857 -16.044  78.604  1.00  0.470          C  
ATOM   3983  CE  LYS A 260      58.869 -17.210  78.576  1.00  0.470          C  
ATOM   3984  NZ  LYS A 260      59.095 -17.778  79.917  1.00  0.470          N  
ATOM   3985  H   LYS A 260      58.316 -12.085  75.932  1.00  0.410          H  
ATOM   3986  HA  LYS A 260      56.692 -14.435  75.024  1.00  0.400          H  
ATOM   3987 1HB  LYS A 260      57.069 -13.492  77.879  1.00  0.560          H  
ATOM   3988 2HB  LYS A 260      55.817 -14.618  77.375  1.00  0.560          H  
ATOM   3989 1HG  LYS A 260      57.599 -16.155  76.506  1.00  0.560          H  
ATOM   3990 2HG  LYS A 260      58.817 -15.027  77.101  1.00  0.560          H  
ATOM   3991 1HD  LYS A 260      58.166 -15.325  79.365  1.00  0.560          H  
ATOM   3992 2HD  LYS A 260      56.872 -16.434  78.870  1.00  0.560          H  
ATOM   3993 1HE  LYS A 260      58.467 -17.992  77.932  1.00  0.560          H  
ATOM   3994 2HE  LYS A 260      59.821 -16.866  78.165  1.00  0.560          H  
ATOM   3995 1HZ  LYS A 260      59.735 -18.551  79.894  1.00  0.560          H  
ATOM   3996 2HZ  LYS A 260      59.462 -17.055  80.551  1.00  0.560          H  
ATOM   3997 3HZ  LYS A 260      58.217 -18.074  80.335  1.00  0.560          H  
ATOM   3998  N   TYR A 261      54.493 -13.198  75.289  1.00  0.340          N  
ATOM   3999  CA  TYR A 261      53.288 -12.391  75.130  1.00  0.330          C  
ATOM   4000  C   TYR A 261      52.604 -12.277  76.474  1.00  0.350          C  
ATOM   4001  O   TYR A 261      52.759 -13.154  77.333  1.00  0.450          O  
ATOM   4002  CB  TYR A 261      52.330 -12.996  74.109  1.00  0.470          C  
ATOM   4003  CG  TYR A 261      52.884 -13.046  72.761  1.00  0.470          C  
ATOM   4004  CD1 TYR A 261      53.347 -14.244  72.272  1.00  0.470          C  
ATOM   4005  CD2 TYR A 261      52.975 -11.910  72.017  1.00  0.470          C  
ATOM   4006  CE1 TYR A 261      53.896 -14.300  71.017  1.00  0.470          C  
ATOM   4007  CE2 TYR A 261      53.533 -11.962  70.768  1.00  0.470          C  
ATOM   4008  CZ  TYR A 261      53.988 -13.146  70.264  1.00  0.470          C  
ATOM   4009  OH  TYR A 261      54.545 -13.190  69.009  1.00  0.470          O  
ATOM   4010  H   TYR A 261      54.440 -14.213  75.215  1.00  0.410          H  
ATOM   4011  HA  TYR A 261      53.567 -11.387  74.808  1.00  0.400          H  
ATOM   4012 1HB  TYR A 261      52.058 -13.988  74.399  1.00  0.560          H  
ATOM   4013 2HB  TYR A 261      51.417 -12.399  74.076  1.00  0.560          H  
ATOM   4014  HD1 TYR A 261      53.279 -15.146  72.883  1.00  0.560          H  
ATOM   4015  HD2 TYR A 261      52.617 -10.968  72.418  1.00  0.560          H  
ATOM   4016  HE1 TYR A 261      54.266 -15.249  70.627  1.00  0.560          H  
ATOM   4017  HE2 TYR A 261      53.619 -11.058  70.176  1.00  0.560          H  
ATOM   4018  HH  TYR A 261      54.554 -12.308  68.633  1.00  0.560          H  
ATOM   4019  N   SER A 262      51.862 -11.198  76.676  1.00  0.280          N  
ATOM   4020  CA  SER A 262      51.153 -11.020  77.934  1.00  0.300          C  
ATOM   4021  C   SER A 262      49.705 -11.507  77.882  1.00  0.290          C  
ATOM   4022  O   SER A 262      48.805 -10.856  77.332  1.00  0.520          O  
ATOM   4023  CB  SER A 262      51.178  -9.556  78.341  1.00  0.410          C  
ATOM   4024  OG  SER A 262      52.486  -9.118  78.607  1.00  0.410          O  
ATOM   4025  H   SER A 262      51.793 -10.497  75.939  1.00  0.340          H  
ATOM   4026  HA  SER A 262      51.671 -11.596  78.707  1.00  0.360          H  
ATOM   4027 1HB  SER A 262      50.747  -8.950  77.550  1.00  0.490          H  
ATOM   4028 2HB  SER A 262      50.561  -9.423  79.225  1.00  0.490          H  
ATOM   4029  HG  SER A 262      52.406  -8.212  78.909  1.00  0.490          H  
ATOM   4030  N   PHE A 263      49.472 -12.663  78.475  1.00  0.220          N  
ATOM   4031  CA  PHE A 263      48.160 -13.269  78.500  1.00  0.180          C  
ATOM   4032  C   PHE A 263      47.562 -12.966  79.849  1.00  0.150          C  
ATOM   4033  O   PHE A 263      47.859 -13.640  80.834  1.00  0.260          O  
ATOM   4034  CB  PHE A 263      48.228 -14.788  78.335  1.00  0.270          C  
ATOM   4035  CG  PHE A 263      46.873 -15.394  78.305  1.00  0.270          C  
ATOM   4036  CD1 PHE A 263      46.245 -15.574  77.130  1.00  0.270          C  
ATOM   4037  CD2 PHE A 263      46.199 -15.747  79.475  1.00  0.270          C  
ATOM   4038  CE1 PHE A 263      44.997 -16.077  77.084  1.00  0.270          C  
ATOM   4039  CE2 PHE A 263      44.941 -16.244  79.427  1.00  0.270          C  
ATOM   4040  CZ  PHE A 263      44.332 -16.410  78.224  1.00  0.270          C  
ATOM   4041  H   PHE A 263      50.231 -13.131  78.967  1.00  0.260          H  
ATOM   4042  HA  PHE A 263      47.533 -12.834  77.725  1.00  0.220          H  
ATOM   4043 1HB  PHE A 263      48.739 -15.031  77.406  1.00  0.320          H  
ATOM   4044 2HB  PHE A 263      48.796 -15.224  79.151  1.00  0.320          H  
ATOM   4045  HD1 PHE A 263      46.754 -15.315  76.223  1.00  0.320          H  
ATOM   4046  HD2 PHE A 263      46.681 -15.620  80.442  1.00  0.320          H  
ATOM   4047  HE1 PHE A 263      44.536 -16.218  76.131  1.00  0.320          H  
ATOM   4048  HE2 PHE A 263      44.433 -16.510  80.344  1.00  0.320          H  
ATOM   4049  HZ  PHE A 263      43.324 -16.817  78.172  1.00  0.320          H  
ATOM   4050  N   GLY A 264      46.707 -11.970  79.941  1.00  0.110          N  
ATOM   4051  CA  GLY A 264      46.238 -11.639  81.272  1.00  0.160          C  
ATOM   4052  C   GLY A 264      47.458 -11.275  82.117  1.00  0.060          C  
ATOM   4053  O   GLY A 264      48.209 -10.365  81.774  1.00  0.080          O  
ATOM   4054  H   GLY A 264      46.431 -11.440  79.125  1.00  0.130          H  
ATOM   4055 1HA  GLY A 264      45.546 -10.799  81.226  1.00  0.190          H  
ATOM   4056 2HA  GLY A 264      45.711 -12.488  81.705  1.00  0.190          H  
ATOM   4057  N   ALA A 265      47.635 -11.985  83.235  1.00  0.140          N  
ATOM   4058  CA  ALA A 265      48.749 -11.754  84.157  1.00  0.170          C  
ATOM   4059  C   ALA A 265      49.790 -12.876  84.031  1.00  0.170          C  
ATOM   4060  O   ALA A 265      50.521 -13.153  84.982  1.00  0.170          O  
ATOM   4061  CB  ALA A 265      48.252 -11.651  85.591  1.00  0.230          C  
ATOM   4062  H   ALA A 265      46.986 -12.731  83.436  1.00  0.170          H  
ATOM   4063  HA  ALA A 265      49.229 -10.812  83.890  1.00  0.200          H  
ATOM   4064 1HB  ALA A 265      49.098 -11.453  86.255  1.00  0.270          H  
ATOM   4065 2HB  ALA A 265      47.538 -10.834  85.669  1.00  0.270          H  
ATOM   4066 3HB  ALA A 265      47.772 -12.582  85.885  1.00  0.270          H  
ATOM   4067  N   THR A 266      49.802 -13.561  82.884  1.00  0.220          N  
ATOM   4068  CA  THR A 266      50.705 -14.678  82.592  1.00  0.210          C  
ATOM   4069  C   THR A 266      51.580 -14.405  81.359  1.00  0.300          C  
ATOM   4070  O   THR A 266      51.124 -13.854  80.358  1.00  0.430          O  
ATOM   4071  CB  THR A 266      49.873 -15.967  82.333  1.00  0.300          C  
ATOM   4072  OG1 THR A 266      49.062 -16.227  83.466  1.00  0.300          O  
ATOM   4073  CG2 THR A 266      50.780 -17.198  82.116  1.00  0.300          C  
ATOM   4074  H   THR A 266      49.113 -13.324  82.168  1.00  0.260          H  
ATOM   4075  HA  THR A 266      51.360 -14.835  83.446  1.00  0.250          H  
ATOM   4076  HB  THR A 266      49.240 -15.823  81.462  1.00  0.360          H  
ATOM   4077  HG1 THR A 266      48.342 -15.595  83.485  1.00  0.360          H  
ATOM   4078 1HG2 THR A 266      50.154 -18.075  81.963  1.00  0.360          H  
ATOM   4079 2HG2 THR A 266      51.412 -17.065  81.249  1.00  0.360          H  
ATOM   4080 3HG2 THR A 266      51.404 -17.351  82.996  1.00  0.360          H  
ATOM   4081  N   CYS A 267      52.836 -14.806  81.414  1.00  0.240          N  
ATOM   4082  CA  CYS A 267      53.721 -14.668  80.268  1.00  0.300          C  
ATOM   4083  C   CYS A 267      53.670 -15.964  79.450  1.00  0.330          C  
ATOM   4084  O   CYS A 267      53.882 -17.054  79.993  1.00  0.350          O  
ATOM   4085  CB  CYS A 267      55.125 -14.409  80.776  1.00  0.400          C  
ATOM   4086  SG  CYS A 267      55.231 -12.953  81.874  1.00  0.400          S  
ATOM   4087  H   CYS A 267      53.186 -15.212  82.280  1.00  0.290          H  
ATOM   4088  HA  CYS A 267      53.387 -13.843  79.642  1.00  0.360          H  
ATOM   4089 1HB  CYS A 267      55.478 -15.281  81.319  1.00  0.480          H  
ATOM   4090 2HB  CYS A 267      55.790 -14.252  79.941  1.00  0.480          H  
ATOM   4091  N   VAL A 268      53.369 -15.868  78.153  1.00  0.320          N  
ATOM   4092  CA  VAL A 268      53.258 -17.079  77.338  1.00  0.320          C  
ATOM   4093  C   VAL A 268      54.161 -17.035  76.101  1.00  0.310          C  
ATOM   4094  O   VAL A 268      54.339 -15.997  75.468  1.00  0.290          O  
ATOM   4095  CB  VAL A 268      51.768 -17.310  76.912  1.00  0.450          C  
ATOM   4096  CG1 VAL A 268      50.879 -17.466  78.169  1.00  0.450          C  
ATOM   4097  CG2 VAL A 268      51.246 -16.161  76.025  1.00  0.450          C  
ATOM   4098  H   VAL A 268      53.204 -14.934  77.764  1.00  0.380          H  
ATOM   4099  HA  VAL A 268      53.565 -17.930  77.944  1.00  0.380          H  
ATOM   4100  HB  VAL A 268      51.705 -18.245  76.352  1.00  0.540          H  
ATOM   4101 1HG1 VAL A 268      49.847 -17.659  77.869  1.00  0.540          H  
ATOM   4102 2HG1 VAL A 268      51.245 -18.296  78.772  1.00  0.540          H  
ATOM   4103 3HG1 VAL A 268      50.915 -16.549  78.758  1.00  0.540          H  
ATOM   4104 1HG2 VAL A 268      50.223 -16.364  75.743  1.00  0.540          H  
ATOM   4105 2HG2 VAL A 268      51.288 -15.219  76.568  1.00  0.540          H  
ATOM   4106 3HG2 VAL A 268      51.849 -16.093  75.129  1.00  0.540          H  
ATOM   4107  N   LYS A 269      54.717 -18.182  75.718  1.00  0.340          N  
ATOM   4108  CA  LYS A 269      55.567 -18.231  74.522  1.00  0.340          C  
ATOM   4109  C   LYS A 269      54.777 -17.883  73.259  1.00  0.340          C  
ATOM   4110  O   LYS A 269      55.289 -17.264  72.326  1.00  0.320          O  
ATOM   4111  CB  LYS A 269      56.204 -19.612  74.385  1.00  0.480          C  
ATOM   4112  CG  LYS A 269      57.268 -19.905  75.437  1.00  0.480          C  
ATOM   4113  CD  LYS A 269      57.845 -21.310  75.279  1.00  0.480          C  
ATOM   4114  CE  LYS A 269      58.891 -21.604  76.352  1.00  0.480          C  
ATOM   4115  NZ  LYS A 269      59.422 -22.990  76.252  1.00  0.480          N  
ATOM   4116  H   LYS A 269      54.557 -19.018  76.266  1.00  0.410          H  
ATOM   4117  HA  LYS A 269      56.361 -17.489  74.630  1.00  0.410          H  
ATOM   4118 1HB  LYS A 269      55.433 -20.378  74.454  1.00  0.570          H  
ATOM   4119 2HB  LYS A 269      56.666 -19.700  73.401  1.00  0.570          H  
ATOM   4120 1HG  LYS A 269      58.073 -19.172  75.339  1.00  0.570          H  
ATOM   4121 2HG  LYS A 269      56.835 -19.805  76.430  1.00  0.570          H  
ATOM   4122 1HD  LYS A 269      57.043 -22.045  75.354  1.00  0.570          H  
ATOM   4123 2HD  LYS A 269      58.310 -21.404  74.297  1.00  0.570          H  
ATOM   4124 1HE  LYS A 269      59.717 -20.902  76.247  1.00  0.570          H  
ATOM   4125 2HE  LYS A 269      58.440 -21.472  77.337  1.00  0.570          H  
ATOM   4126 1HZ  LYS A 269      60.106 -23.135  76.985  1.00  0.570          H  
ATOM   4127 2HZ  LYS A 269      58.666 -23.650  76.365  1.00  0.570          H  
ATOM   4128 3HZ  LYS A 269      59.858 -23.127  75.350  1.00  0.570          H  
ATOM   4129  N   LYS A 270      53.533 -18.331  73.229  1.00  0.360          N  
ATOM   4130  CA  LYS A 270      52.612 -18.105  72.131  1.00  0.370          C  
ATOM   4131  C   LYS A 270      51.234 -17.933  72.736  1.00  0.360          C  
ATOM   4132  O   LYS A 270      50.935 -18.544  73.764  1.00  0.400          O  
ATOM   4133  CB  LYS A 270      52.654 -19.266  71.129  1.00  0.510          C  
ATOM   4134  CG  LYS A 270      51.760 -19.086  69.882  1.00  0.510          C  
ATOM   4135  CD  LYS A 270      51.933 -20.235  68.887  1.00  0.510          C  
ATOM   4136  CE  LYS A 270      50.979 -20.091  67.695  1.00  0.510          C  
ATOM   4137  NZ  LYS A 270      51.123 -21.218  66.724  1.00  0.510          N  
ATOM   4138  H   LYS A 270      53.200 -18.860  74.022  1.00  0.430          H  
ATOM   4139  HA  LYS A 270      52.877 -17.183  71.617  1.00  0.440          H  
ATOM   4140 1HB  LYS A 270      53.680 -19.408  70.789  1.00  0.620          H  
ATOM   4141 2HB  LYS A 270      52.344 -20.182  71.629  1.00  0.620          H  
ATOM   4142 1HG  LYS A 270      50.712 -19.064  70.182  1.00  0.620          H  
ATOM   4143 2HG  LYS A 270      52.002 -18.144  69.389  1.00  0.620          H  
ATOM   4144 1HD  LYS A 270      52.962 -20.250  68.523  1.00  0.620          H  
ATOM   4145 2HD  LYS A 270      51.729 -21.179  69.392  1.00  0.620          H  
ATOM   4146 1HE  LYS A 270      49.955 -20.076  68.067  1.00  0.620          H  
ATOM   4147 2HE  LYS A 270      51.178 -19.156  67.182  1.00  0.620          H  
ATOM   4148 1HZ  LYS A 270      50.469 -21.095  65.959  1.00  0.620          H  
ATOM   4149 2HZ  LYS A 270      52.065 -21.236  66.361  1.00  0.620          H  
ATOM   4150 3HZ  LYS A 270      50.926 -22.091  67.189  1.00  0.620          H  
ATOM   4151  N   CYS A 271      50.392 -17.120  72.118  1.00  0.340          N  
ATOM   4152  CA  CYS A 271      49.037 -16.978  72.626  1.00  0.330          C  
ATOM   4153  C   CYS A 271      48.267 -18.293  72.457  1.00  0.360          C  
ATOM   4154  O   CYS A 271      48.455 -18.986  71.456  1.00  0.410          O  
ATOM   4155  CB  CYS A 271      48.305 -15.838  71.919  1.00  0.470          C  
ATOM   4156  SG  CYS A 271      48.992 -14.188  72.252  1.00  0.470          S  
ATOM   4157  H   CYS A 271      50.671 -16.622  71.284  1.00  0.410          H  
ATOM   4158  HA  CYS A 271      49.114 -16.716  73.670  1.00  0.400          H  
ATOM   4159 1HB  CYS A 271      48.324 -16.003  70.840  1.00  0.560          H  
ATOM   4160 2HB  CYS A 271      47.269 -15.834  72.223  1.00  0.560          H  
ATOM   4161  N   PRO A 272      47.396 -18.677  73.420  1.00  0.340          N  
ATOM   4162  CA  PRO A 272      46.530 -19.853  73.413  1.00  0.340          C  
ATOM   4163  C   PRO A 272      45.565 -19.883  72.243  1.00  0.360          C  
ATOM   4164  O   PRO A 272      45.276 -18.852  71.637  1.00  0.350          O  
ATOM   4165  CB  PRO A 272      45.760 -19.733  74.731  1.00  0.510          C  
ATOM   4166  CG  PRO A 272      46.629 -18.909  75.608  1.00  0.510          C  
ATOM   4167  CD  PRO A 272      47.309 -17.923  74.699  1.00  0.510          C  
ATOM   4168  HA  PRO A 272      47.161 -20.755  73.410  1.00  0.410          H  
ATOM   4169 1HB  PRO A 272      44.780 -19.281  74.552  1.00  0.610          H  
ATOM   4170 2HB  PRO A 272      45.569 -20.730  75.144  1.00  0.610          H  
ATOM   4171 1HG  PRO A 272      46.037 -18.453  76.390  1.00  0.610          H  
ATOM   4172 2HG  PRO A 272      47.363 -19.546  76.118  1.00  0.610          H  
ATOM   4173 1HD  PRO A 272      46.732 -16.998  74.571  1.00  0.610          H  
ATOM   4174 2HD  PRO A 272      48.282 -17.775  75.178  1.00  0.610          H  
ATOM   4175  N   ARG A 273      45.085 -21.077  71.923  1.00  0.380          N  
ATOM   4176  CA  ARG A 273      44.146 -21.242  70.832  1.00  0.400          C  
ATOM   4177  C   ARG A 273      42.985 -20.265  70.948  1.00  0.380          C  
ATOM   4178  O   ARG A 273      42.387 -20.095  72.008  1.00  0.350          O  
ATOM   4179  CB  ARG A 273      43.605 -22.665  70.806  1.00  0.550          C  
ATOM   4180  CG  ARG A 273      42.655 -22.972  69.659  1.00  0.550          C  
ATOM   4181  CD  ARG A 273      42.236 -24.379  69.639  1.00  0.550          C  
ATOM   4182  NE  ARG A 273      41.257 -24.623  68.584  1.00  0.550          N  
ATOM   4183  CZ  ARG A 273      40.699 -25.816  68.297  1.00  0.550          C  
ATOM   4184  NH1 ARG A 273      41.021 -26.892  68.989  1.00  0.550          N  
ATOM   4185  NH2 ARG A 273      39.818 -25.900  67.313  1.00  0.550          N  
ATOM   4186  H   ARG A 273      45.376 -21.888  72.451  1.00  0.460          H  
ATOM   4187  HA  ARG A 273      44.671 -21.049  69.895  1.00  0.480          H  
ATOM   4188 1HB  ARG A 273      44.432 -23.369  70.749  1.00  0.660          H  
ATOM   4189 2HB  ARG A 273      43.069 -22.862  71.733  1.00  0.660          H  
ATOM   4190 1HG  ARG A 273      41.761 -22.389  69.768  1.00  0.660          H  
ATOM   4191 2HG  ARG A 273      43.128 -22.739  68.706  1.00  0.660          H  
ATOM   4192 1HD  ARG A 273      43.104 -25.014  69.461  1.00  0.660          H  
ATOM   4193 2HD  ARG A 273      41.782 -24.631  70.597  1.00  0.660          H  
ATOM   4194  HE  ARG A 273      40.967 -23.831  68.018  1.00  0.660          H  
ATOM   4195 1HH1 ARG A 273      41.690 -26.832  69.740  1.00  0.660          H  
ATOM   4196 2HH1 ARG A 273      40.596 -27.781  68.767  1.00  0.660          H  
ATOM   4197 1HH2 ARG A 273      39.571 -25.073  66.784  1.00  0.660          H  
ATOM   4198 2HH2 ARG A 273      39.391 -26.786  67.087  1.00  0.660          H  
ATOM   4199  N   ASN A 274      42.655 -19.671  69.805  1.00  0.400          N  
ATOM   4200  CA  ASN A 274      41.620 -18.658  69.604  1.00  0.400          C  
ATOM   4201  C   ASN A 274      41.981 -17.273  70.165  1.00  0.370          C  
ATOM   4202  O   ASN A 274      41.134 -16.381  70.196  1.00  0.360          O  
ATOM   4203  CB  ASN A 274      40.281 -19.116  70.165  1.00  0.560          C  
ATOM   4204  CG  ASN A 274      39.816 -20.406  69.544  1.00  0.560          C  
ATOM   4205  OD1 ASN A 274      40.030 -20.658  68.349  1.00  0.560          O  
ATOM   4206  ND2 ASN A 274      39.181 -21.235  70.335  1.00  0.560          N  
ATOM   4207  H   ASN A 274      43.204 -19.917  68.993  1.00  0.480          H  
ATOM   4208  HA  ASN A 274      41.494 -18.527  68.529  1.00  0.480          H  
ATOM   4209 1HB  ASN A 274      40.315 -19.216  71.242  1.00  0.670          H  
ATOM   4210 2HB  ASN A 274      39.535 -18.353  69.948  1.00  0.670          H  
ATOM   4211 1HD2 ASN A 274      38.845 -22.108  69.982  1.00  0.670          H  
ATOM   4212 2HD2 ASN A 274      39.034 -20.996  71.295  1.00  0.670          H  
ATOM   4213  N   TYR A 275      43.251 -17.057  70.511  1.00  0.350          N  
ATOM   4214  CA  TYR A 275      43.721 -15.731  70.893  1.00  0.320          C  
ATOM   4215  C   TYR A 275      44.645 -15.167  69.811  1.00  0.360          C  
ATOM   4216  O   TYR A 275      45.347 -15.905  69.114  1.00  0.400          O  
ATOM   4217  CB  TYR A 275      44.404 -15.737  72.262  1.00  0.460          C  
ATOM   4218  CG  TYR A 275      43.466 -15.927  73.431  1.00  0.460          C  
ATOM   4219  CD1 TYR A 275      43.012 -17.175  73.775  1.00  0.460          C  
ATOM   4220  CD2 TYR A 275      43.090 -14.834  74.180  1.00  0.460          C  
ATOM   4221  CE1 TYR A 275      42.172 -17.331  74.861  1.00  0.460          C  
ATOM   4222  CE2 TYR A 275      42.255 -14.971  75.259  1.00  0.460          C  
ATOM   4223  CZ  TYR A 275      41.792 -16.217  75.604  1.00  0.460          C  
ATOM   4224  OH  TYR A 275      40.976 -16.364  76.697  1.00  0.460          O  
ATOM   4225  H   TYR A 275      43.916 -17.835  70.551  1.00  0.420          H  
ATOM   4226  HA  TYR A 275      42.860 -15.072  70.956  1.00  0.380          H  
ATOM   4227 1HB  TYR A 275      45.138 -16.524  72.295  1.00  0.550          H  
ATOM   4228 2HB  TYR A 275      44.924 -14.791  72.393  1.00  0.550          H  
ATOM   4229  HD1 TYR A 275      43.312 -18.043  73.192  1.00  0.550          H  
ATOM   4230  HD2 TYR A 275      43.466 -13.866  73.921  1.00  0.550          H  
ATOM   4231  HE1 TYR A 275      41.814 -18.324  75.131  1.00  0.550          H  
ATOM   4232  HE2 TYR A 275      41.971 -14.096  75.845  1.00  0.550          H  
ATOM   4233  HH  TYR A 275      40.825 -15.499  77.095  1.00  0.550          H  
ATOM   4234  N   VAL A 276      44.609 -13.850  69.681  1.00  0.350          N  
ATOM   4235  CA  VAL A 276      45.364 -13.055  68.714  1.00  0.370          C  
ATOM   4236  C   VAL A 276      46.318 -12.086  69.399  1.00  0.370          C  
ATOM   4237  O   VAL A 276      45.978 -11.460  70.407  1.00  0.350          O  
ATOM   4238  CB  VAL A 276      44.370 -12.319  67.734  1.00  0.510          C  
ATOM   4239  CG1 VAL A 276      43.347 -11.465  68.460  1.00  0.510          C  
ATOM   4240  CG2 VAL A 276      45.126 -11.395  66.807  1.00  0.510          C  
ATOM   4241  H   VAL A 276      43.989 -13.374  70.322  1.00  0.420          H  
ATOM   4242  HA  VAL A 276      45.964 -13.736  68.108  1.00  0.440          H  
ATOM   4243  HB  VAL A 276      43.835 -13.073  67.155  1.00  0.610          H  
ATOM   4244 1HG1 VAL A 276      42.688 -10.992  67.728  1.00  0.610          H  
ATOM   4245 2HG1 VAL A 276      42.754 -12.083  69.119  1.00  0.610          H  
ATOM   4246 3HG1 VAL A 276      43.864 -10.706  69.024  1.00  0.610          H  
ATOM   4247 1HG2 VAL A 276      44.428 -10.927  66.131  1.00  0.610          H  
ATOM   4248 2HG2 VAL A 276      45.648 -10.619  67.364  1.00  0.610          H  
ATOM   4249 3HG2 VAL A 276      45.818 -11.958  66.257  1.00  0.610          H  
ATOM   4250  N   VAL A 277      47.534 -12.004  68.870  1.00  0.380          N  
ATOM   4251  CA  VAL A 277      48.541 -11.110  69.419  1.00  0.370          C  
ATOM   4252  C   VAL A 277      48.169  -9.670  69.125  1.00  0.350          C  
ATOM   4253  O   VAL A 277      47.970  -9.308  67.975  1.00  0.370          O  
ATOM   4254  CB  VAL A 277      49.917 -11.431  68.790  1.00  0.520          C  
ATOM   4255  CG1 VAL A 277      50.955 -10.428  69.226  1.00  0.520          C  
ATOM   4256  CG2 VAL A 277      50.351 -12.802  69.209  1.00  0.520          C  
ATOM   4257  H   VAL A 277      47.739 -12.552  68.029  1.00  0.460          H  
ATOM   4258  HA  VAL A 277      48.592 -11.257  70.499  1.00  0.440          H  
ATOM   4259  HB  VAL A 277      49.833 -11.395  67.713  1.00  0.630          H  
ATOM   4260 1HG1 VAL A 277      51.898 -10.681  68.761  1.00  0.630          H  
ATOM   4261 2HG1 VAL A 277      50.672  -9.439  68.913  1.00  0.630          H  
ATOM   4262 3HG1 VAL A 277      51.051 -10.449  70.309  1.00  0.630          H  
ATOM   4263 1HG2 VAL A 277      51.310 -13.028  68.761  1.00  0.630          H  
ATOM   4264 2HG2 VAL A 277      50.448 -12.822  70.281  1.00  0.630          H  
ATOM   4265 3HG2 VAL A 277      49.616 -13.542  68.892  1.00  0.630          H  
ATOM   4266  N   THR A 278      48.155  -8.832  70.140  1.00  0.350          N  
ATOM   4267  CA  THR A 278      47.818  -7.435  69.956  1.00  0.340          C  
ATOM   4268  C   THR A 278      49.006  -6.661  69.432  1.00  0.400          C  
ATOM   4269  O   THR A 278      50.147  -7.143  69.421  1.00  0.560          O  
ATOM   4270  CB  THR A 278      47.303  -6.777  71.229  1.00  0.480          C  
ATOM   4271  OG1 THR A 278      48.334  -6.771  72.230  1.00  0.480          O  
ATOM   4272  CG2 THR A 278      46.113  -7.530  71.709  1.00  0.480          C  
ATOM   4273  H   THR A 278      48.343  -9.187  71.076  1.00  0.420          H  
ATOM   4274  HA  THR A 278      47.012  -7.379  69.242  1.00  0.410          H  
ATOM   4275  HB  THR A 278      47.012  -5.750  71.017  1.00  0.580          H  
ATOM   4276  HG1 THR A 278      47.972  -6.351  73.043  1.00  0.580          H  
ATOM   4277 1HG2 THR A 278      45.734  -7.057  72.608  1.00  0.580          H  
ATOM   4278 2HG2 THR A 278      45.353  -7.505  70.933  1.00  0.580          H  
ATOM   4279 3HG2 THR A 278      46.381  -8.561  71.927  1.00  0.580          H  
ATOM   4280  N   ASP A 279      48.770  -5.416  69.063  1.00  0.380          N  
ATOM   4281  CA  ASP A 279      49.794  -4.558  68.502  1.00  0.510          C  
ATOM   4282  C   ASP A 279      50.849  -4.184  69.538  1.00  0.730          C  
ATOM   4283  O   ASP A 279      51.905  -3.645  69.199  1.00  0.920          O  
ATOM   4284  CB  ASP A 279      49.113  -3.313  67.950  1.00  0.660          C  
ATOM   4285  CG  ASP A 279      48.332  -2.625  69.053  1.00  0.660          C  
ATOM   4286  OD1 ASP A 279      47.722  -3.357  69.830  1.00  0.660          O  
ATOM   4287  OD2 ASP A 279      48.337  -1.427  69.147  1.00  0.660          O  
ATOM   4288  H   ASP A 279      47.840  -5.008  69.177  1.00  0.460          H  
ATOM   4289  HA  ASP A 279      50.277  -5.093  67.682  1.00  0.610          H  
ATOM   4290 1HB  ASP A 279      49.858  -2.627  67.549  1.00  0.790          H  
ATOM   4291 2HB  ASP A 279      48.432  -3.590  67.136  1.00  0.790          H  
ATOM   4292  N   HIS A 280      50.563  -4.503  70.799  1.00  0.750          N  
ATOM   4293  CA  HIS A 280      51.412  -4.207  71.926  1.00  1.020          C  
ATOM   4294  C   HIS A 280      51.821  -5.440  72.741  1.00  0.470          C  
ATOM   4295  O   HIS A 280      52.133  -5.323  73.921  1.00  0.730          O  
ATOM   4296  CB  HIS A 280      50.706  -3.195  72.849  1.00  1.320          C  
ATOM   4297  CG  HIS A 280      49.337  -3.646  73.381  1.00  1.320          C  
ATOM   4298  ND1 HIS A 280      48.142  -3.447  72.685  1.00  1.320          N  
ATOM   4299  CD2 HIS A 280      49.000  -4.284  74.533  1.00  1.320          C  
ATOM   4300  CE1 HIS A 280      47.136  -3.936  73.397  1.00  1.320          C  
ATOM   4301  NE2 HIS A 280      47.623  -4.465  74.525  1.00  1.320          N  
ATOM   4302  H   HIS A 280      49.682  -4.965  70.978  1.00  0.900          H  
ATOM   4303  HA  HIS A 280      52.327  -3.741  71.565  1.00  1.220          H  
ATOM   4304 1HB  HIS A 280      51.346  -2.970  73.701  1.00  1.580          H  
ATOM   4305 2HB  HIS A 280      50.555  -2.266  72.300  1.00  1.580          H  
ATOM   4306  HD1 HIS A 280      48.020  -3.154  71.694  1.00  1.580          H  
ATOM   4307  HD2 HIS A 280      49.598  -4.643  75.372  1.00  1.580          H  
ATOM   4308  HE1 HIS A 280      46.118  -3.873  73.014  1.00  1.580          H  
ATOM   4309  N   GLY A 281      51.828  -6.618  72.122  1.00  0.760          N  
ATOM   4310  CA  GLY A 281      52.325  -7.829  72.780  1.00  0.680          C  
ATOM   4311  C   GLY A 281      51.405  -8.588  73.738  1.00  0.380          C  
ATOM   4312  O   GLY A 281      51.908  -9.402  74.511  1.00  0.310          O  
ATOM   4313  H   GLY A 281      51.490  -6.674  71.154  1.00  0.910          H  
ATOM   4314 1HA  GLY A 281      52.619  -8.519  71.991  1.00  0.820          H  
ATOM   4315 2HA  GLY A 281      53.243  -7.578  73.308  1.00  0.820          H  
ATOM   4316  N   SER A 282      50.115  -8.295  73.765  1.00  0.450          N  
ATOM   4317  CA  SER A 282      49.190  -8.970  74.668  1.00  0.290          C  
ATOM   4318  C   SER A 282      48.363  -9.996  73.896  1.00  0.360          C  
ATOM   4319  O   SER A 282      48.375 -10.015  72.665  1.00  0.440          O  
ATOM   4320  CB  SER A 282      48.337  -7.927  75.388  1.00  0.470          C  
ATOM   4321  OG  SER A 282      47.492  -7.238  74.502  1.00  0.470          O  
ATOM   4322  H   SER A 282      49.715  -7.621  73.116  1.00  0.540          H  
ATOM   4323  HA  SER A 282      49.760  -9.507  75.419  1.00  0.350          H  
ATOM   4324 1HB  SER A 282      47.744  -8.410  76.165  1.00  0.560          H  
ATOM   4325 2HB  SER A 282      49.000  -7.218  75.878  1.00  0.560          H  
ATOM   4326  HG  SER A 282      47.326  -6.352  74.893  1.00  0.560          H  
ATOM   4327  N   CYS A 283      47.667 -10.885  74.598  1.00  0.340          N  
ATOM   4328  CA  CYS A 283      46.805 -11.865  73.918  1.00  0.340          C  
ATOM   4329  C   CYS A 283      45.320 -11.580  74.138  1.00  0.340          C  
ATOM   4330  O   CYS A 283      44.868 -11.505  75.281  1.00  0.340          O  
ATOM   4331  CB  CYS A 283      47.078 -13.260  74.458  1.00  0.480          C  
ATOM   4332  SG  CYS A 283      48.772 -13.875  74.259  1.00  0.480          S  
ATOM   4333  H   CYS A 283      47.752 -10.868  75.617  1.00  0.410          H  
ATOM   4334  HA  CYS A 283      47.009 -11.835  72.847  1.00  0.410          H  
ATOM   4335 1HB  CYS A 283      46.856 -13.241  75.510  1.00  0.570          H  
ATOM   4336 2HB  CYS A 283      46.401 -13.965  74.000  1.00  0.570          H  
ATOM   4337  N   VAL A 284      44.555 -11.423  73.060  1.00  0.340          N  
ATOM   4338  CA  VAL A 284      43.113 -11.146  73.195  1.00  0.340          C  
ATOM   4339  C   VAL A 284      42.280 -12.083  72.327  1.00  0.320          C  
ATOM   4340  O   VAL A 284      42.821 -12.731  71.450  1.00  0.320          O  
ATOM   4341  CB  VAL A 284      42.811  -9.671  72.857  1.00  0.480          C  
ATOM   4342  CG1 VAL A 284      43.577  -8.756  73.822  1.00  0.480          C  
ATOM   4343  CG2 VAL A 284      43.182  -9.394  71.412  1.00  0.480          C  
ATOM   4344  H   VAL A 284      45.015 -11.478  72.143  1.00  0.410          H  
ATOM   4345  HA  VAL A 284      42.827 -11.310  74.234  1.00  0.410          H  
ATOM   4346  HB  VAL A 284      41.751  -9.472  72.997  1.00  0.570          H  
ATOM   4347 1HG1 VAL A 284      43.351  -7.715  73.596  1.00  0.570          H  
ATOM   4348 2HG1 VAL A 284      43.276  -8.979  74.845  1.00  0.570          H  
ATOM   4349 3HG1 VAL A 284      44.642  -8.919  73.724  1.00  0.570          H  
ATOM   4350 1HG2 VAL A 284      42.964  -8.356  71.170  1.00  0.570          H  
ATOM   4351 2HG2 VAL A 284      44.236  -9.594  71.252  1.00  0.570          H  
ATOM   4352 3HG2 VAL A 284      42.598 -10.034  70.777  1.00  0.570          H  
ATOM   4353  N   ARG A 285      40.970 -12.191  72.574  1.00  0.310          N  
ATOM   4354  CA  ARG A 285      40.162 -13.060  71.704  1.00  0.280          C  
ATOM   4355  C   ARG A 285      39.858 -12.382  70.375  1.00  0.240          C  
ATOM   4356  O   ARG A 285      39.628 -13.032  69.355  1.00  0.160          O  
ATOM   4357  CB  ARG A 285      38.870 -13.478  72.376  1.00  0.400          C  
ATOM   4358  CG  ARG A 285      39.053 -14.441  73.530  1.00  0.400          C  
ATOM   4359  CD  ARG A 285      37.757 -14.895  74.081  1.00  0.400          C  
ATOM   4360  NE  ARG A 285      37.935 -15.739  75.252  1.00  0.400          N  
ATOM   4361  CZ  ARG A 285      38.183 -17.070  75.249  1.00  0.400          C  
ATOM   4362  NH1 ARG A 285      38.282 -17.736  74.112  1.00  0.400          N  
ATOM   4363  NH2 ARG A 285      38.331 -17.709  76.399  1.00  0.400          N  
ATOM   4364  H   ARG A 285      40.546 -11.675  73.334  1.00  0.370          H  
ATOM   4365  HA  ARG A 285      40.730 -13.969  71.499  1.00  0.340          H  
ATOM   4366 1HB  ARG A 285      38.352 -12.598  72.751  1.00  0.480          H  
ATOM   4367 2HB  ARG A 285      38.221 -13.956  71.642  1.00  0.480          H  
ATOM   4368 1HG  ARG A 285      39.625 -15.309  73.191  1.00  0.480          H  
ATOM   4369 2HG  ARG A 285      39.596 -13.946  74.332  1.00  0.480          H  
ATOM   4370 1HD  ARG A 285      37.178 -14.022  74.386  1.00  0.480          H  
ATOM   4371 2HD  ARG A 285      37.201 -15.448  73.328  1.00  0.480          H  
ATOM   4372  HE  ARG A 285      37.876 -15.260  76.155  1.00  0.480          H  
ATOM   4373 1HH1 ARG A 285      38.175 -17.256  73.233  1.00  0.480          H  
ATOM   4374 2HH1 ARG A 285      38.475 -18.728  74.119  1.00  0.480          H  
ATOM   4375 1HH2 ARG A 285      38.260 -17.206  77.270  1.00  0.480          H  
ATOM   4376 2HH2 ARG A 285      38.522 -18.699  76.411  1.00  0.480          H  
ATOM   4377  N   ALA A 286      39.838 -11.065  70.394  1.00  0.310          N  
ATOM   4378  CA  ALA A 286      39.601 -10.283  69.207  1.00  0.270          C  
ATOM   4379  C   ALA A 286      40.249  -8.948  69.415  1.00  0.460          C  
ATOM   4380  O   ALA A 286      40.324  -8.461  70.545  1.00  0.560          O  
ATOM   4381  CB  ALA A 286      38.118 -10.131  68.939  1.00  0.390          C  
ATOM   4382  H   ALA A 286      39.965 -10.578  71.269  1.00  0.370          H  
ATOM   4383  HA  ALA A 286      40.079 -10.772  68.357  1.00  0.320          H  
ATOM   4384 1HB  ALA A 286      37.975  -9.526  68.042  1.00  0.470          H  
ATOM   4385 2HB  ALA A 286      37.674 -11.115  68.792  1.00  0.470          H  
ATOM   4386 3HB  ALA A 286      37.646  -9.640  69.786  1.00  0.470          H  
ATOM   4387  N   CYS A 287      40.679  -8.328  68.343  1.00  0.540          N  
ATOM   4388  CA  CYS A 287      41.266  -7.014  68.493  1.00  0.770          C  
ATOM   4389  C   CYS A 287      40.124  -6.013  68.288  1.00  0.660          C  
ATOM   4390  O   CYS A 287      39.079  -6.366  67.740  1.00  1.500          O  
ATOM   4391  CB  CYS A 287      42.429  -6.829  67.516  1.00  0.990          C  
ATOM   4392  SG  CYS A 287      43.505  -5.432  67.929  1.00  0.990          S  
ATOM   4393  H   CYS A 287      40.598  -8.748  67.429  1.00  0.650          H  
ATOM   4394  HA  CYS A 287      41.655  -6.903  69.503  1.00  0.920          H  
ATOM   4395 1HB  CYS A 287      43.032  -7.735  67.495  1.00  1.180          H  
ATOM   4396 2HB  CYS A 287      42.038  -6.669  66.510  1.00  1.180          H  
ATOM   4397  N   GLY A 288      40.231  -4.817  68.819  1.00  1.010          N  
ATOM   4398  CA  GLY A 288      39.096  -3.893  68.777  1.00  0.830          C  
ATOM   4399  C   GLY A 288      38.818  -3.113  67.488  1.00  0.550          C  
ATOM   4400  O   GLY A 288      39.295  -3.431  66.401  1.00  0.450          O  
ATOM   4401  H   GLY A 288      41.101  -4.541  69.256  1.00  1.210          H  
ATOM   4402 1HA  GLY A 288      38.197  -4.454  69.037  1.00  1.000          H  
ATOM   4403 2HA  GLY A 288      39.227  -3.172  69.584  1.00  1.000          H  
ATOM   4404  N   ALA A 289      37.985  -2.082  67.662  1.00  0.520          N  
ATOM   4405  CA  ALA A 289      37.401  -1.229  66.620  1.00  0.540          C  
ATOM   4406  C   ALA A 289      38.353  -0.474  65.699  1.00  0.850          C  
ATOM   4407  O   ALA A 289      37.949  -0.111  64.596  1.00  1.980          O  
ATOM   4408  CB  ALA A 289      36.495  -0.204  67.278  1.00  0.750          C  
ATOM   4409  H   ALA A 289      37.696  -1.898  68.612  1.00  0.620          H  
ATOM   4410  HA  ALA A 289      36.797  -1.879  65.987  1.00  0.650          H  
ATOM   4411 1HB  ALA A 289      35.999   0.386  66.507  1.00  0.900          H  
ATOM   4412 2HB  ALA A 289      35.746  -0.711  67.884  1.00  0.900          H  
ATOM   4413 3HB  ALA A 289      37.091   0.454  67.909  1.00  0.900          H  
ATOM   4414  N   ASP A 290      39.545  -0.120  66.142  1.00  0.460          N  
ATOM   4415  CA  ASP A 290      40.470   0.606  65.295  1.00  0.410          C  
ATOM   4416  C   ASP A 290      41.582  -0.270  64.717  1.00  0.370          C  
ATOM   4417  O   ASP A 290      42.606   0.261  64.262  1.00  0.370          O  
ATOM   4418  CB  ASP A 290      41.020   1.799  66.074  1.00  0.590          C  
ATOM   4419  CG  ASP A 290      41.686   1.372  67.372  1.00  0.590          C  
ATOM   4420  OD1 ASP A 290      41.355   0.300  67.867  1.00  0.590          O  
ATOM   4421  OD2 ASP A 290      42.544   2.094  67.870  1.00  0.590          O  
ATOM   4422  H   ASP A 290      39.887  -0.361  67.079  1.00  0.550          H  
ATOM   4423  HA  ASP A 290      39.911   1.006  64.448  1.00  0.490          H  
ATOM   4424 1HB  ASP A 290      41.744   2.332  65.455  1.00  0.710          H  
ATOM   4425 2HB  ASP A 290      40.207   2.488  66.301  1.00  0.710          H  
ATOM   4426  N   SER A 291      41.385  -1.590  64.747  1.00  0.380          N  
ATOM   4427  CA  SER A 291      42.363  -2.536  64.244  1.00  0.380          C  
ATOM   4428  C   SER A 291      41.803  -3.683  63.400  1.00  0.410          C  
ATOM   4429  O   SER A 291      40.594  -3.911  63.327  1.00  0.430          O  
ATOM   4430  CB  SER A 291      43.076  -3.143  65.366  1.00  0.530          C  
ATOM   4431  OG  SER A 291      43.793  -2.228  66.145  1.00  0.530          O  
ATOM   4432  H   SER A 291      40.524  -1.971  65.153  1.00  0.460          H  
ATOM   4433  HA  SER A 291      43.072  -1.998  63.623  1.00  0.460          H  
ATOM   4434 1HB  SER A 291      42.358  -3.679  65.979  1.00  0.640          H  
ATOM   4435 2HB  SER A 291      43.730  -3.837  64.932  1.00  0.640          H  
ATOM   4436  HG  SER A 291      44.204  -2.758  66.840  1.00  0.640          H  
ATOM   4437  N   TYR A 292      42.705  -4.445  62.786  1.00  0.410          N  
ATOM   4438  CA  TYR A 292      42.314  -5.592  61.984  1.00  0.400          C  
ATOM   4439  C   TYR A 292      43.327  -6.712  62.144  1.00  0.420          C  
ATOM   4440  O   TYR A 292      44.436  -6.492  62.633  1.00  0.440          O  
ATOM   4441  CB  TYR A 292      42.197  -5.187  60.516  1.00  0.560          C  
ATOM   4442  CG  TYR A 292      43.523  -4.868  59.822  1.00  0.560          C  
ATOM   4443  CD1 TYR A 292      44.133  -5.855  59.063  1.00  0.560          C  
ATOM   4444  CD2 TYR A 292      44.127  -3.622  59.938  1.00  0.560          C  
ATOM   4445  CE1 TYR A 292      45.308  -5.607  58.409  1.00  0.560          C  
ATOM   4446  CE2 TYR A 292      45.310  -3.371  59.278  1.00  0.560          C  
ATOM   4447  CZ  TYR A 292      45.897  -4.361  58.506  1.00  0.560          C  
ATOM   4448  OH  TYR A 292      47.070  -4.115  57.819  1.00  0.560          O  
ATOM   4449  H   TYR A 292      43.690  -4.185  62.868  1.00  0.490          H  
ATOM   4450  HA  TYR A 292      41.348  -5.957  62.335  1.00  0.480          H  
ATOM   4451 1HB  TYR A 292      41.711  -5.986  59.960  1.00  0.680          H  
ATOM   4452 2HB  TYR A 292      41.557  -4.309  60.441  1.00  0.680          H  
ATOM   4453  HD1 TYR A 292      43.667  -6.834  58.973  1.00  0.680          H  
ATOM   4454  HD2 TYR A 292      43.677  -2.850  60.537  1.00  0.680          H  
ATOM   4455  HE1 TYR A 292      45.767  -6.387  57.806  1.00  0.680          H  
ATOM   4456  HE2 TYR A 292      45.781  -2.393  59.362  1.00  0.680          H  
ATOM   4457  HH  TYR A 292      47.367  -3.217  57.998  1.00  0.680          H  
ATOM   4458  N   GLU A 293      42.963  -7.921  61.734  1.00  0.420          N  
ATOM   4459  CA  GLU A 293      43.909  -9.020  61.849  1.00  0.440          C  
ATOM   4460  C   GLU A 293      44.673  -9.329  60.567  1.00  0.420          C  
ATOM   4461  O   GLU A 293      44.150  -9.212  59.455  1.00  0.420          O  
ATOM   4462  CB  GLU A 293      43.210 -10.283  62.303  1.00  0.610          C  
ATOM   4463  CG  GLU A 293      42.596 -10.223  63.676  1.00  0.610          C  
ATOM   4464  CD  GLU A 293      42.004 -11.553  64.069  1.00  0.610          C  
ATOM   4465  OE1 GLU A 293      41.863 -12.387  63.198  1.00  0.610          O  
ATOM   4466  OE2 GLU A 293      41.688 -11.733  65.214  1.00  0.610          O  
ATOM   4467  H   GLU A 293      42.045  -8.078  61.340  1.00  0.500          H  
ATOM   4468  HA  GLU A 293      44.644  -8.757  62.608  1.00  0.530          H  
ATOM   4469 1HB  GLU A 293      42.444 -10.566  61.583  1.00  0.730          H  
ATOM   4470 2HB  GLU A 293      43.945 -11.063  62.325  1.00  0.730          H  
ATOM   4471 1HG  GLU A 293      43.360  -9.931  64.388  1.00  0.730          H  
ATOM   4472 2HG  GLU A 293      41.820  -9.461  63.689  1.00  0.730          H  
ATOM   4473  N   MET A 294      45.903  -9.782  60.754  1.00  0.430          N  
ATOM   4474  CA  MET A 294      46.794 -10.249  59.705  1.00  0.440          C  
ATOM   4475  C   MET A 294      47.674 -11.367  60.259  1.00  0.420          C  
ATOM   4476  O   MET A 294      47.794 -11.509  61.476  1.00  0.350          O  
ATOM   4477  CB  MET A 294      47.600  -9.072  59.158  1.00  0.610          C  
ATOM   4478  CG  MET A 294      48.416  -8.312  60.204  1.00  0.610          C  
ATOM   4479  SD  MET A 294      50.002  -9.059  60.574  1.00  0.610          S  
ATOM   4480  CE  MET A 294      50.537  -7.963  61.868  1.00  0.610          C  
ATOM   4481  H   MET A 294      46.252  -9.793  61.716  1.00  0.520          H  
ATOM   4482  HA  MET A 294      46.196 -10.667  58.896  1.00  0.530          H  
ATOM   4483 1HB  MET A 294      48.285  -9.425  58.391  1.00  0.730          H  
ATOM   4484 2HB  MET A 294      46.919  -8.361  58.692  1.00  0.730          H  
ATOM   4485 1HG  MET A 294      48.587  -7.299  59.845  1.00  0.730          H  
ATOM   4486 2HG  MET A 294      47.847  -8.242  61.136  1.00  0.730          H  
ATOM   4487 1HE  MET A 294      51.515  -8.282  62.225  1.00  0.730          H  
ATOM   4488 2HE  MET A 294      50.608  -6.952  61.481  1.00  0.730          H  
ATOM   4489 3HE  MET A 294      49.816  -7.986  62.686  1.00  0.730          H  
ATOM   4490  N   GLU A 295      48.265 -12.195  59.401  1.00  0.480          N  
ATOM   4491  CA  GLU A 295      49.154 -13.215  59.953  1.00  0.480          C  
ATOM   4492  C   GLU A 295      50.607 -12.957  59.626  1.00  0.460          C  
ATOM   4493  O   GLU A 295      50.955 -12.578  58.505  1.00  0.440          O  
ATOM   4494  CB  GLU A 295      48.787 -14.624  59.481  1.00  0.670          C  
ATOM   4495  CG  GLU A 295      47.451 -15.131  59.980  1.00  0.670          C  
ATOM   4496  CD  GLU A 295      47.162 -16.559  59.582  1.00  0.670          C  
ATOM   4497  OE1 GLU A 295      47.946 -17.129  58.858  1.00  0.670          O  
ATOM   4498  OE2 GLU A 295      46.150 -17.079  60.022  1.00  0.670          O  
ATOM   4499  H   GLU A 295      48.141 -12.096  58.402  1.00  0.580          H  
ATOM   4500  HA  GLU A 295      49.068 -13.203  61.037  1.00  0.580          H  
ATOM   4501 1HB  GLU A 295      48.776 -14.653  58.392  1.00  0.810          H  
ATOM   4502 2HB  GLU A 295      49.553 -15.325  59.821  1.00  0.810          H  
ATOM   4503 1HG  GLU A 295      47.458 -15.081  61.057  1.00  0.810          H  
ATOM   4504 2HG  GLU A 295      46.661 -14.479  59.615  1.00  0.810          H  
ATOM   4505  N   GLU A 296      51.453 -13.244  60.606  1.00  0.480          N  
ATOM   4506  CA  GLU A 296      52.892 -13.140  60.454  1.00  0.480          C  
ATOM   4507  C   GLU A 296      53.572 -14.353  61.073  1.00  0.480          C  
ATOM   4508  O   GLU A 296      53.364 -14.675  62.239  1.00  0.480          O  
ATOM   4509  CB  GLU A 296      53.383 -11.843  61.112  1.00  0.670          C  
ATOM   4510  CG  GLU A 296      54.879 -11.588  61.004  1.00  0.670          C  
ATOM   4511  CD  GLU A 296      55.297 -10.258  61.578  1.00  0.670          C  
ATOM   4512  OE1 GLU A 296      54.444  -9.494  61.966  1.00  0.670          O  
ATOM   4513  OE2 GLU A 296      56.476 -10.011  61.638  1.00  0.670          O  
ATOM   4514  H   GLU A 296      51.048 -13.518  61.508  1.00  0.580          H  
ATOM   4515  HA  GLU A 296      53.136 -13.112  59.393  1.00  0.580          H  
ATOM   4516 1HB  GLU A 296      52.863 -10.995  60.663  1.00  0.810          H  
ATOM   4517 2HB  GLU A 296      53.123 -11.857  62.171  1.00  0.810          H  
ATOM   4518 1HG  GLU A 296      55.415 -12.377  61.536  1.00  0.810          H  
ATOM   4519 2HG  GLU A 296      55.172 -11.637  59.957  1.00  0.810          H  
ATOM   4520  N   ASP A 297      54.359 -15.061  60.276  1.00  0.490          N  
ATOM   4521  CA  ASP A 297      55.072 -16.261  60.711  1.00  0.500          C  
ATOM   4522  C   ASP A 297      54.162 -17.288  61.406  1.00  0.480          C  
ATOM   4523  O   ASP A 297      54.550 -17.914  62.393  1.00  0.470          O  
ATOM   4524  CB  ASP A 297      56.234 -15.867  61.619  1.00  0.700          C  
ATOM   4525  CG  ASP A 297      57.240 -14.983  60.882  1.00  0.700          C  
ATOM   4526  OD1 ASP A 297      57.411 -15.163  59.688  1.00  0.700          O  
ATOM   4527  OD2 ASP A 297      57.823 -14.133  61.510  1.00  0.700          O  
ATOM   4528  H   ASP A 297      54.504 -14.743  59.326  1.00  0.590          H  
ATOM   4529  HA  ASP A 297      55.492 -16.740  59.826  1.00  0.600          H  
ATOM   4530 1HB  ASP A 297      55.859 -15.335  62.496  1.00  0.840          H  
ATOM   4531 2HB  ASP A 297      56.744 -16.764  61.972  1.00  0.840          H  
ATOM   4532  N   GLY A 298      52.942 -17.465  60.886  1.00  0.480          N  
ATOM   4533  CA  GLY A 298      51.990 -18.434  61.432  1.00  0.450          C  
ATOM   4534  C   GLY A 298      51.202 -17.939  62.652  1.00  0.430          C  
ATOM   4535  O   GLY A 298      50.375 -18.671  63.204  1.00  0.380          O  
ATOM   4536  H   GLY A 298      52.674 -16.927  60.073  1.00  0.580          H  
ATOM   4537 1HA  GLY A 298      51.287 -18.715  60.647  1.00  0.540          H  
ATOM   4538 2HA  GLY A 298      52.529 -19.340  61.703  1.00  0.540          H  
ATOM   4539  N   VAL A 299      51.441 -16.705  63.070  1.00  0.470          N  
ATOM   4540  CA  VAL A 299      50.786 -16.141  64.233  1.00  0.460          C  
ATOM   4541  C   VAL A 299      49.767 -15.083  63.845  1.00  0.450          C  
ATOM   4542  O   VAL A 299      50.068 -14.143  63.106  1.00  0.420          O  
ATOM   4543  CB  VAL A 299      51.855 -15.529  65.169  1.00  0.650          C  
ATOM   4544  CG1 VAL A 299      51.214 -14.881  66.410  1.00  0.650          C  
ATOM   4545  CG2 VAL A 299      52.841 -16.625  65.570  1.00  0.650          C  
ATOM   4546  H   VAL A 299      52.155 -16.145  62.602  1.00  0.560          H  
ATOM   4547  HA  VAL A 299      50.272 -16.940  64.765  1.00  0.550          H  
ATOM   4548  HB  VAL A 299      52.391 -14.744  64.631  1.00  0.780          H  
ATOM   4549 1HG1 VAL A 299      52.006 -14.461  67.027  1.00  0.780          H  
ATOM   4550 2HG1 VAL A 299      50.531 -14.081  66.116  1.00  0.780          H  
ATOM   4551 3HG1 VAL A 299      50.668 -15.629  66.980  1.00  0.780          H  
ATOM   4552 1HG2 VAL A 299      53.613 -16.203  66.210  1.00  0.780          H  
ATOM   4553 2HG2 VAL A 299      52.317 -17.404  66.100  1.00  0.780          H  
ATOM   4554 3HG2 VAL A 299      53.309 -17.045  64.675  1.00  0.780          H  
ATOM   4555  N   ARG A 300      48.544 -15.231  64.338  1.00  0.480          N  
ATOM   4556  CA  ARG A 300      47.539 -14.231  64.031  1.00  0.460          C  
ATOM   4557  C   ARG A 300      47.844 -13.046  64.925  1.00  0.410          C  
ATOM   4558  O   ARG A 300      47.960 -13.216  66.149  1.00  0.380          O  
ATOM   4559  CB  ARG A 300      46.139 -14.769  64.311  1.00  0.650          C  
ATOM   4560  CG  ARG A 300      44.957 -13.890  63.866  1.00  0.650          C  
ATOM   4561  CD  ARG A 300      44.756 -13.873  62.371  1.00  0.650          C  
ATOM   4562  NE  ARG A 300      44.478 -15.198  61.813  1.00  0.650          N  
ATOM   4563  CZ  ARG A 300      43.287 -15.825  61.790  1.00  0.650          C  
ATOM   4564  NH1 ARG A 300      42.181 -15.296  62.316  1.00  0.650          N  
ATOM   4565  NH2 ARG A 300      43.266 -17.004  61.207  1.00  0.650          N  
ATOM   4566  H   ARG A 300      48.331 -16.032  64.920  1.00  0.580          H  
ATOM   4567  HA  ARG A 300      47.628 -13.919  62.994  1.00  0.550          H  
ATOM   4568 1HB  ARG A 300      46.028 -15.738  63.829  1.00  0.780          H  
ATOM   4569 2HB  ARG A 300      46.026 -14.926  65.385  1.00  0.780          H  
ATOM   4570 1HG  ARG A 300      44.041 -14.243  64.338  1.00  0.780          H  
ATOM   4571 2HG  ARG A 300      45.130 -12.861  64.168  1.00  0.780          H  
ATOM   4572 1HD  ARG A 300      43.918 -13.249  62.133  1.00  0.780          H  
ATOM   4573 2HD  ARG A 300      45.638 -13.468  61.879  1.00  0.780          H  
ATOM   4574  HE  ARG A 300      45.241 -15.711  61.346  1.00  0.780          H  
ATOM   4575 1HH1 ARG A 300      42.187 -14.358  62.758  1.00  0.780          H  
ATOM   4576 2HH1 ARG A 300      41.311 -15.802  62.273  1.00  0.780          H  
ATOM   4577 1HH2 ARG A 300      44.153 -17.351  60.800  1.00  0.780          H  
ATOM   4578 2HH2 ARG A 300      42.415 -17.540  61.144  1.00  0.780          H  
ATOM   4579  N   LYS A 301      47.962 -11.869  64.316  1.00  0.420          N  
ATOM   4580  CA  LYS A 301      48.296 -10.648  65.016  1.00  0.400          C  
ATOM   4581  C   LYS A 301      47.421  -9.469  64.572  1.00  0.400          C  
ATOM   4582  O   LYS A 301      46.905  -9.422  63.454  1.00  0.390          O  
ATOM   4583  CB  LYS A 301      49.799 -10.371  64.825  1.00  0.570          C  
ATOM   4584  CG  LYS A 301      50.346  -9.127  65.526  1.00  0.570          C  
ATOM   4585  CD  LYS A 301      51.855  -9.036  65.420  1.00  0.570          C  
ATOM   4586  CE  LYS A 301      52.356  -7.766  66.088  1.00  0.570          C  
ATOM   4587  NZ  LYS A 301      53.844  -7.629  65.997  1.00  0.570          N  
ATOM   4588  H   LYS A 301      47.864 -11.826  63.297  1.00  0.500          H  
ATOM   4589  HA  LYS A 301      48.115 -10.805  66.074  1.00  0.480          H  
ATOM   4590 1HB  LYS A 301      50.364 -11.232  65.185  1.00  0.680          H  
ATOM   4591 2HB  LYS A 301      50.008 -10.279  63.759  1.00  0.680          H  
ATOM   4592 1HG  LYS A 301      49.927  -8.233  65.076  1.00  0.680          H  
ATOM   4593 2HG  LYS A 301      50.068  -9.138  66.570  1.00  0.680          H  
ATOM   4594 1HD  LYS A 301      52.299  -9.898  65.920  1.00  0.680          H  
ATOM   4595 2HD  LYS A 301      52.163  -9.045  64.376  1.00  0.680          H  
ATOM   4596 1HE  LYS A 301      51.890  -6.905  65.608  1.00  0.680          H  
ATOM   4597 2HE  LYS A 301      52.063  -7.781  67.143  1.00  0.680          H  
ATOM   4598 1HZ  LYS A 301      54.129  -6.774  66.455  1.00  0.680          H  
ATOM   4599 2HZ  LYS A 301      54.284  -8.415  66.450  1.00  0.680          H  
ATOM   4600 3HZ  LYS A 301      54.128  -7.599  65.022  1.00  0.680          H  
ATOM   4601  N   CYS A 302      47.215  -8.556  65.492  1.00  0.410          N  
ATOM   4602  CA  CYS A 302      46.492  -7.321  65.311  1.00  0.400          C  
ATOM   4603  C   CYS A 302      47.368  -6.207  64.731  1.00  0.410          C  
ATOM   4604  O   CYS A 302      48.522  -6.034  65.135  1.00  0.420          O  
ATOM   4605  CB  CYS A 302      45.952  -6.874  66.653  1.00  0.560          C  
ATOM   4606  SG  CYS A 302      45.027  -5.430  66.552  1.00  0.560          S  
ATOM   4607  H   CYS A 302      47.618  -8.727  66.403  1.00  0.490          H  
ATOM   4608  HA  CYS A 302      45.659  -7.504  64.633  1.00  0.480          H  
ATOM   4609 1HB  CYS A 302      45.373  -7.667  67.120  1.00  0.680          H  
ATOM   4610 2HB  CYS A 302      46.794  -6.661  67.262  1.00  0.680          H  
ATOM   4611  N   LYS A 303      46.814  -5.459  63.789  1.00  0.400          N  
ATOM   4612  CA  LYS A 303      47.474  -4.324  63.164  1.00  0.390          C  
ATOM   4613  C   LYS A 303      46.508  -3.139  63.191  1.00  0.380          C  
ATOM   4614  O   LYS A 303      45.301  -3.319  63.051  1.00  0.390          O  
ATOM   4615  CB  LYS A 303      47.886  -4.710  61.738  1.00  0.550          C  
ATOM   4616  CG  LYS A 303      48.643  -3.653  60.919  1.00  0.550          C  
ATOM   4617  CD  LYS A 303      50.103  -3.511  61.351  1.00  0.550          C  
ATOM   4618  CE  LYS A 303      50.845  -2.520  60.458  1.00  0.550          C  
ATOM   4619  NZ  LYS A 303      52.271  -2.342  60.876  1.00  0.550          N  
ATOM   4620  H   LYS A 303      45.872  -5.707  63.482  1.00  0.480          H  
ATOM   4621  HA  LYS A 303      48.356  -4.061  63.746  1.00  0.470          H  
ATOM   4622 1HB  LYS A 303      48.517  -5.591  61.789  1.00  0.660          H  
ATOM   4623 2HB  LYS A 303      46.995  -4.998  61.181  1.00  0.660          H  
ATOM   4624 1HG  LYS A 303      48.639  -3.969  59.882  1.00  0.660          H  
ATOM   4625 2HG  LYS A 303      48.140  -2.688  60.979  1.00  0.660          H  
ATOM   4626 1HD  LYS A 303      50.149  -3.160  62.380  1.00  0.660          H  
ATOM   4627 2HD  LYS A 303      50.597  -4.479  61.294  1.00  0.660          H  
ATOM   4628 1HE  LYS A 303      50.821  -2.881  59.431  1.00  0.660          H  
ATOM   4629 2HE  LYS A 303      50.341  -1.553  60.505  1.00  0.660          H  
ATOM   4630 1HZ  LYS A 303      52.721  -1.680  60.258  1.00  0.660          H  
ATOM   4631 2HZ  LYS A 303      52.313  -1.994  61.823  1.00  0.660          H  
ATOM   4632 3HZ  LYS A 303      52.753  -3.228  60.824  1.00  0.660          H  
ATOM   4633  N   LYS A 304      47.008  -1.924  63.400  1.00  0.350          N  
ATOM   4634  CA  LYS A 304      46.102  -0.776  63.426  1.00  0.340          C  
ATOM   4635  C   LYS A 304      45.573  -0.478  62.030  1.00  0.320          C  
ATOM   4636  O   LYS A 304      46.306  -0.611  61.047  1.00  0.300          O  
ATOM   4637  CB  LYS A 304      46.819   0.465  63.965  1.00  0.480          C  
ATOM   4638  CG  LYS A 304      47.435   0.328  65.386  1.00  0.480          C  
ATOM   4639  CD  LYS A 304      46.398   0.188  66.526  1.00  0.480          C  
ATOM   4640  CE  LYS A 304      45.652   1.486  66.825  1.00  0.480          C  
ATOM   4641  NZ  LYS A 304      44.811   1.373  68.051  1.00  0.480          N  
ATOM   4642  H   LYS A 304      47.998  -1.786  63.544  1.00  0.420          H  
ATOM   4643  HA  LYS A 304      45.246  -1.009  64.058  1.00  0.410          H  
ATOM   4644 1HB  LYS A 304      47.628   0.726  63.284  1.00  0.580          H  
ATOM   4645 2HB  LYS A 304      46.124   1.303  63.964  1.00  0.580          H  
ATOM   4646 1HG  LYS A 304      48.078  -0.550  65.416  1.00  0.580          H  
ATOM   4647 2HG  LYS A 304      48.052   1.203  65.590  1.00  0.580          H  
ATOM   4648 1HD  LYS A 304      45.676  -0.577  66.279  1.00  0.580          H  
ATOM   4649 2HD  LYS A 304      46.915  -0.124  67.435  1.00  0.580          H  
ATOM   4650 1HE  LYS A 304      46.368   2.293  66.962  1.00  0.580          H  
ATOM   4651 2HE  LYS A 304      44.994   1.729  65.988  1.00  0.580          H  
ATOM   4652 1HZ  LYS A 304      44.295   2.249  68.207  1.00  0.580          H  
ATOM   4653 2HZ  LYS A 304      44.101   0.650  67.936  1.00  0.580          H  
ATOM   4654 3HZ  LYS A 304      45.377   1.160  68.852  1.00  0.580          H  
ATOM   4655  N   CYS A 305      44.315  -0.056  61.939  1.00  0.330          N  
ATOM   4656  CA  CYS A 305      43.724   0.315  60.661  1.00  0.300          C  
ATOM   4657  C   CYS A 305      44.221   1.669  60.181  1.00  0.290          C  
ATOM   4658  O   CYS A 305      44.428   2.595  60.970  1.00  0.290          O  
ATOM   4659  CB  CYS A 305      42.200   0.347  60.748  1.00  0.430          C  
ATOM   4660  SG  CYS A 305      41.449  -1.265  61.029  1.00  0.430          S  
ATOM   4661  H   CYS A 305      43.750   0.018  62.783  1.00  0.400          H  
ATOM   4662  HA  CYS A 305      44.008  -0.435  59.923  1.00  0.360          H  
ATOM   4663 1HB  CYS A 305      41.897   1.009  61.564  1.00  0.520          H  
ATOM   4664 2HB  CYS A 305      41.789   0.763  59.826  1.00  0.520          H  
ATOM   4665  N   GLU A 306      44.349   1.805  58.869  1.00  0.280          N  
ATOM   4666  CA  GLU A 306      44.753   3.066  58.268  1.00  0.270          C  
ATOM   4667  C   GLU A 306      43.529   3.960  58.125  1.00  0.270          C  
ATOM   4668  O   GLU A 306      42.993   4.153  57.032  1.00  0.260          O  
ATOM   4669  CB  GLU A 306      45.416   2.815  56.911  1.00  0.380          C  
ATOM   4670  CG  GLU A 306      46.707   1.994  56.999  1.00  0.380          C  
ATOM   4671  CD  GLU A 306      47.367   1.736  55.663  1.00  0.380          C  
ATOM   4672  OE1 GLU A 306      46.826   2.133  54.659  1.00  0.380          O  
ATOM   4673  OE2 GLU A 306      48.412   1.130  55.654  1.00  0.380          O  
ATOM   4674  H   GLU A 306      44.163   1.012  58.272  1.00  0.340          H  
ATOM   4675  HA  GLU A 306      45.469   3.559  58.927  1.00  0.320          H  
ATOM   4676 1HB  GLU A 306      44.723   2.286  56.258  1.00  0.460          H  
ATOM   4677 2HB  GLU A 306      45.652   3.768  56.438  1.00  0.460          H  
ATOM   4678 1HG  GLU A 306      47.410   2.525  57.639  1.00  0.460          H  
ATOM   4679 2HG  GLU A 306      46.485   1.039  57.475  1.00  0.460          H  
ATOM   4680  N   GLY A 307      43.090   4.499  59.252  1.00  0.280          N  
ATOM   4681  CA  GLY A 307      41.852   5.254  59.300  1.00  0.280          C  
ATOM   4682  C   GLY A 307      40.765   4.237  59.613  1.00  0.310          C  
ATOM   4683  O   GLY A 307      41.025   3.291  60.347  1.00  0.390          O  
ATOM   4684  H   GLY A 307      43.615   4.264  60.100  1.00  0.340          H  
ATOM   4685 1HA  GLY A 307      41.905   6.017  60.077  1.00  0.340          H  
ATOM   4686 2HA  GLY A 307      41.688   5.740  58.342  1.00  0.340          H  
ATOM   4687  N   PRO A 308      39.517   4.441  59.194  1.00  0.290          N  
ATOM   4688  CA  PRO A 308      38.413   3.553  59.492  1.00  0.300          C  
ATOM   4689  C   PRO A 308      38.755   2.154  59.005  1.00  0.290          C  
ATOM   4690  O   PRO A 308      39.336   1.999  57.930  1.00  0.250          O  
ATOM   4691  CB  PRO A 308      37.264   4.166  58.679  1.00  0.450          C  
ATOM   4692  CG  PRO A 308      37.640   5.635  58.544  1.00  0.450          C  
ATOM   4693  CD  PRO A 308      39.159   5.630  58.412  1.00  0.450          C  
ATOM   4694  HA  PRO A 308      38.209   3.560  60.573  1.00  0.360          H  
ATOM   4695 1HB  PRO A 308      37.172   3.647  57.710  1.00  0.540          H  
ATOM   4696 2HB  PRO A 308      36.310   4.016  59.206  1.00  0.540          H  
ATOM   4697 1HG  PRO A 308      37.137   6.071  57.664  1.00  0.540          H  
ATOM   4698 2HG  PRO A 308      37.289   6.200  59.421  1.00  0.540          H  
ATOM   4699 1HD  PRO A 308      39.462   5.502  57.362  1.00  0.540          H  
ATOM   4700 2HD  PRO A 308      39.569   6.546  58.862  1.00  0.540          H  
ATOM   4701  N   CYS A 309      38.376   1.151  59.774  1.00  0.320          N  
ATOM   4702  CA  CYS A 309      38.622  -0.226  59.397  1.00  0.320          C  
ATOM   4703  C   CYS A 309      37.692  -0.632  58.292  1.00  0.320          C  
ATOM   4704  O   CYS A 309      36.523  -0.250  58.289  1.00  0.320          O  
ATOM   4705  CB  CYS A 309      38.455  -1.163  60.579  1.00  0.450          C  
ATOM   4706  SG  CYS A 309      39.643  -0.871  61.871  1.00  0.450          S  
ATOM   4707  H   CYS A 309      37.913   1.341  60.652  1.00  0.380          H  
ATOM   4708  HA  CYS A 309      39.636  -0.305  59.017  1.00  0.380          H  
ATOM   4709 1HB  CYS A 309      37.458  -1.051  61.002  1.00  0.540          H  
ATOM   4710 2HB  CYS A 309      38.557  -2.198  60.248  1.00  0.540          H  
ATOM   4711  N   ARG A 310      38.206  -1.395  57.346  1.00  0.310          N  
ATOM   4712  CA  ARG A 310      37.383  -1.825  56.240  1.00  0.310          C  
ATOM   4713  C   ARG A 310      36.108  -2.494  56.713  1.00  0.350          C  
ATOM   4714  O   ARG A 310      36.129  -3.413  57.536  1.00  0.390          O  
ATOM   4715  CB  ARG A 310      38.165  -2.784  55.355  1.00  0.430          C  
ATOM   4716  CG  ARG A 310      37.451  -3.269  54.098  1.00  0.430          C  
ATOM   4717  CD  ARG A 310      38.350  -4.119  53.274  1.00  0.430          C  
ATOM   4718  NE  ARG A 310      37.696  -4.612  52.065  1.00  0.430          N  
ATOM   4719  CZ  ARG A 310      37.011  -5.776  51.954  1.00  0.430          C  
ATOM   4720  NH1 ARG A 310      36.879  -6.587  52.990  1.00  0.430          N  
ATOM   4721  NH2 ARG A 310      36.470  -6.105  50.792  1.00  0.430          N  
ATOM   4722  H   ARG A 310      39.177  -1.667  57.400  1.00  0.370          H  
ATOM   4723  HA  ARG A 310      37.120  -0.946  55.656  1.00  0.370          H  
ATOM   4724 1HB  ARG A 310      39.089  -2.305  55.040  1.00  0.520          H  
ATOM   4725 2HB  ARG A 310      38.435  -3.665  55.935  1.00  0.520          H  
ATOM   4726 1HG  ARG A 310      36.575  -3.861  54.372  1.00  0.520          H  
ATOM   4727 2HG  ARG A 310      37.136  -2.415  53.499  1.00  0.520          H  
ATOM   4728 1HD  ARG A 310      39.212  -3.523  52.968  1.00  0.520          H  
ATOM   4729 2HD  ARG A 310      38.699  -4.966  53.859  1.00  0.520          H  
ATOM   4730  HE  ARG A 310      37.768  -4.033  51.236  1.00  0.520          H  
ATOM   4731 1HH1 ARG A 310      37.286  -6.348  53.881  1.00  0.520          H  
ATOM   4732 2HH1 ARG A 310      36.368  -7.453  52.892  1.00  0.520          H  
ATOM   4733 1HH2 ARG A 310      36.568  -5.491  49.996  1.00  0.520          H  
ATOM   4734 2HH2 ARG A 310      35.958  -6.970  50.696  1.00  0.520          H  
ATOM   4735  N   LYS A 311      35.004  -2.039  56.143  1.00  0.360          N  
ATOM   4736  CA  LYS A 311      33.681  -2.551  56.437  1.00  0.400          C  
ATOM   4737  C   LYS A 311      32.887  -2.696  55.152  1.00  0.400          C  
ATOM   4738  O   LYS A 311      32.749  -1.737  54.376  1.00  0.400          O  
ATOM   4739  CB  LYS A 311      32.949  -1.628  57.403  1.00  0.540          C  
ATOM   4740  CG  LYS A 311      31.576  -2.138  57.833  1.00  0.540          C  
ATOM   4741  CD  LYS A 311      30.932  -1.205  58.825  1.00  0.540          C  
ATOM   4742  CE  LYS A 311      29.540  -1.665  59.234  1.00  0.540          C  
ATOM   4743  NZ  LYS A 311      29.588  -2.881  60.077  1.00  0.540          N  
ATOM   4744  H   LYS A 311      35.115  -1.273  55.482  1.00  0.430          H  
ATOM   4745  HA  LYS A 311      33.778  -3.538  56.890  1.00  0.480          H  
ATOM   4746 1HB  LYS A 311      33.557  -1.511  58.303  1.00  0.650          H  
ATOM   4747 2HB  LYS A 311      32.858  -0.643  56.968  1.00  0.650          H  
ATOM   4748 1HG  LYS A 311      30.934  -2.222  56.964  1.00  0.650          H  
ATOM   4749 2HG  LYS A 311      31.686  -3.123  58.275  1.00  0.650          H  
ATOM   4750 1HD  LYS A 311      31.562  -1.116  59.710  1.00  0.650          H  
ATOM   4751 2HD  LYS A 311      30.842  -0.222  58.371  1.00  0.650          H  
ATOM   4752 1HE  LYS A 311      29.054  -0.864  59.789  1.00  0.650          H  
ATOM   4753 2HE  LYS A 311      28.957  -1.878  58.348  1.00  0.650          H  
ATOM   4754 1HZ  LYS A 311      28.654  -3.154  60.337  1.00  0.650          H  
ATOM   4755 2HZ  LYS A 311      30.029  -3.636  59.575  1.00  0.650          H  
ATOM   4756 3HZ  LYS A 311      30.120  -2.654  60.902  1.00  0.650          H  
ATOM   4757  N   VAL A 312      32.357  -3.892  54.937  1.00  0.370          N  
ATOM   4758  CA  VAL A 312      31.601  -4.185  53.732  1.00  0.360          C  
ATOM   4759  C   VAL A 312      30.114  -4.188  54.013  1.00  0.400          C  
ATOM   4760  O   VAL A 312      29.656  -4.833  54.960  1.00  0.440          O  
ATOM   4761  CB  VAL A 312      32.035  -5.536  53.134  1.00  0.510          C  
ATOM   4762  CG1 VAL A 312      31.197  -5.859  51.877  1.00  0.510          C  
ATOM   4763  CG2 VAL A 312      33.520  -5.470  52.791  1.00  0.510          C  
ATOM   4764  H   VAL A 312      32.489  -4.619  55.627  1.00  0.440          H  
ATOM   4765  HA  VAL A 312      31.811  -3.411  53.001  1.00  0.430          H  
ATOM   4766  HB  VAL A 312      31.860  -6.326  53.862  1.00  0.610          H  
ATOM   4767 1HG1 VAL A 312      31.515  -6.814  51.468  1.00  0.610          H  
ATOM   4768 2HG1 VAL A 312      30.137  -5.919  52.124  1.00  0.610          H  
ATOM   4769 3HG1 VAL A 312      31.349  -5.074  51.128  1.00  0.610          H  
ATOM   4770 1HG2 VAL A 312      33.833  -6.424  52.378  1.00  0.610          H  
ATOM   4771 2HG2 VAL A 312      33.685  -4.691  52.064  1.00  0.610          H  
ATOM   4772 3HG2 VAL A 312      34.098  -5.257  53.688  1.00  0.610          H  
ATOM   4773  N   CYS A 313      29.372  -3.470  53.182  1.00  0.400          N  
ATOM   4774  CA  CYS A 313      27.929  -3.362  53.342  1.00  0.420          C  
ATOM   4775  C   CYS A 313      27.207  -3.545  52.016  1.00  0.410          C  
ATOM   4776  O   CYS A 313      27.825  -3.498  50.954  1.00  0.430          O  
ATOM   4777  CB  CYS A 313      27.595  -2.007  53.936  1.00  0.580          C  
ATOM   4778  SG  CYS A 313      28.493  -1.697  55.456  1.00  0.580          S  
ATOM   4779  H   CYS A 313      29.842  -2.965  52.437  1.00  0.480          H  
ATOM   4780  HA  CYS A 313      27.596  -4.137  54.030  1.00  0.500          H  
ATOM   4781 1HB  CYS A 313      27.836  -1.221  53.223  1.00  0.700          H  
ATOM   4782 2HB  CYS A 313      26.527  -1.948  54.149  1.00  0.700          H  
ATOM   4783  N   ASN A 314      25.892  -3.732  52.083  1.00  0.400          N  
ATOM   4784  CA  ASN A 314      25.082  -3.885  50.880  1.00  0.390          C  
ATOM   4785  C   ASN A 314      24.697  -2.544  50.286  1.00  0.380          C  
ATOM   4786  O   ASN A 314      24.554  -1.554  51.005  1.00  0.380          O  
ATOM   4787  CB  ASN A 314      23.839  -4.683  51.201  1.00  0.550          C  
ATOM   4788  CG  ASN A 314      24.155  -6.099  51.552  1.00  0.550          C  
ATOM   4789  OD1 ASN A 314      24.993  -6.750  50.909  1.00  0.550          O  
ATOM   4790  ND2 ASN A 314      23.515  -6.605  52.572  1.00  0.550          N  
ATOM   4791  H   ASN A 314      25.442  -3.770  52.992  1.00  0.480          H  
ATOM   4792  HA  ASN A 314      25.660  -4.417  50.124  1.00  0.470          H  
ATOM   4793 1HB  ASN A 314      23.312  -4.221  52.039  1.00  0.660          H  
ATOM   4794 2HB  ASN A 314      23.161  -4.661  50.351  1.00  0.660          H  
ATOM   4795 1HD2 ASN A 314      23.689  -7.545  52.855  1.00  0.660          H  
ATOM   4796 2HD2 ASN A 314      22.836  -6.046  53.094  1.00  0.660          H  
ATOM   4797  N   GLY A 315      24.532  -2.516  48.971  1.00  0.360          N  
ATOM   4798  CA  GLY A 315      24.046  -1.347  48.264  1.00  0.350          C  
ATOM   4799  C   GLY A 315      22.545  -1.446  48.055  1.00  0.360          C  
ATOM   4800  O   GLY A 315      21.873  -2.306  48.632  1.00  0.390          O  
ATOM   4801  H   GLY A 315      24.757  -3.345  48.426  1.00  0.430          H  
ATOM   4802 1HA  GLY A 315      24.284  -0.443  48.825  1.00  0.420          H  
ATOM   4803 2HA  GLY A 315      24.547  -1.270  47.298  1.00  0.420          H  
ATOM   4804  N   ILE A 316      22.030  -0.581  47.208  1.00  0.360          N  
ATOM   4805  CA  ILE A 316      20.605  -0.498  46.948  1.00  0.380          C  
ATOM   4806  C   ILE A 316      20.200  -1.651  46.055  1.00  0.390          C  
ATOM   4807  O   ILE A 316      20.871  -1.946  45.066  1.00  0.360          O  
ATOM   4808  CB  ILE A 316      20.230   0.883  46.358  1.00  0.520          C  
ATOM   4809  CG1 ILE A 316      20.630   2.046  47.357  1.00  0.520          C  
ATOM   4810  CG2 ILE A 316      18.715   0.981  45.967  1.00  0.520          C  
ATOM   4811  CD1 ILE A 316      19.985   1.983  48.746  1.00  0.520          C  
ATOM   4812  H   ILE A 316      22.677   0.032  46.716  1.00  0.430          H  
ATOM   4813  HA  ILE A 316      20.079  -0.622  47.876  1.00  0.460          H  
ATOM   4814  HB  ILE A 316      20.829   1.021  45.500  1.00  0.630          H  
ATOM   4815 1HG1 ILE A 316      21.713   2.041  47.486  1.00  0.630          H  
ATOM   4816 2HG1 ILE A 316      20.337   2.994  46.903  1.00  0.630          H  
ATOM   4817 1HG2 ILE A 316      18.517   1.959  45.525  1.00  0.630          H  
ATOM   4818 2HG2 ILE A 316      18.462   0.213  45.236  1.00  0.630          H  
ATOM   4819 3HG2 ILE A 316      18.086   0.851  46.836  1.00  0.630          H  
ATOM   4820 1HD1 ILE A 316      20.308   2.809  49.343  1.00  0.630          H  
ATOM   4821 2HD1 ILE A 316      18.901   2.013  48.669  1.00  0.630          H  
ATOM   4822 3HD1 ILE A 316      20.291   1.081  49.228  1.00  0.630          H  
ATOM   4823  N   GLY A 317      19.118  -2.343  46.426  1.00  0.430          N  
ATOM   4824  CA  GLY A 317      18.651  -3.502  45.693  1.00  0.440          C  
ATOM   4825  C   GLY A 317      19.120  -4.806  46.344  1.00  0.450          C  
ATOM   4826  O   GLY A 317      18.638  -5.884  45.992  1.00  0.460          O  
ATOM   4827  H   GLY A 317      18.557  -2.075  47.235  1.00  0.520          H  
ATOM   4828 1HA  GLY A 317      17.560  -3.484  45.658  1.00  0.530          H  
ATOM   4829 2HA  GLY A 317      19.008  -3.454  44.666  1.00  0.530          H  
ATOM   4830  N   ILE A 318      20.021  -4.727  47.329  1.00  0.440          N  
ATOM   4831  CA  ILE A 318      20.508  -5.931  47.998  1.00  0.440          C  
ATOM   4832  C   ILE A 318      20.214  -5.982  49.501  1.00  0.460          C  
ATOM   4833  O   ILE A 318      20.435  -5.016  50.232  1.00  0.450          O  
ATOM   4834  CB  ILE A 318      22.033  -6.121  47.776  1.00  0.620          C  
ATOM   4835  CG1 ILE A 318      22.326  -6.284  46.254  1.00  0.620          C  
ATOM   4836  CG2 ILE A 318      22.570  -7.338  48.589  1.00  0.620          C  
ATOM   4837  CD1 ILE A 318      23.804  -6.287  45.892  1.00  0.620          C  
ATOM   4838  H   ILE A 318      20.419  -3.822  47.601  1.00  0.530          H  
ATOM   4839  HA  ILE A 318      20.011  -6.788  47.547  1.00  0.530          H  
ATOM   4840  HB  ILE A 318      22.547  -5.216  48.103  1.00  0.740          H  
ATOM   4841 1HG1 ILE A 318      21.868  -7.206  45.897  1.00  0.740          H  
ATOM   4842 2HG1 ILE A 318      21.870  -5.446  45.730  1.00  0.740          H  
ATOM   4843 1HG2 ILE A 318      23.638  -7.446  48.448  1.00  0.740          H  
ATOM   4844 2HG2 ILE A 318      22.391  -7.199  49.644  1.00  0.740          H  
ATOM   4845 3HG2 ILE A 318      22.071  -8.246  48.258  1.00  0.740          H  
ATOM   4846 1HD1 ILE A 318      23.913  -6.375  44.812  1.00  0.740          H  
ATOM   4847 2HD1 ILE A 318      24.243  -5.364  46.231  1.00  0.740          H  
ATOM   4848 3HD1 ILE A 318      24.319  -7.115  46.361  1.00  0.740          H  
ATOM   4849  N   GLY A 319      19.722  -7.134  49.959  1.00  0.480          N  
ATOM   4850  CA  GLY A 319      19.507  -7.367  51.389  1.00  0.490          C  
ATOM   4851  C   GLY A 319      18.506  -6.426  52.015  1.00  0.500          C  
ATOM   4852  O   GLY A 319      17.345  -6.374  51.611  1.00  0.520          O  
ATOM   4853  H   GLY A 319      19.524  -7.863  49.288  1.00  0.580          H  
ATOM   4854 1HA  GLY A 319      19.175  -8.394  51.537  1.00  0.590          H  
ATOM   4855 2HA  GLY A 319      20.460  -7.268  51.911  1.00  0.590          H  
ATOM   4856  N   GLU A 320      18.958  -5.666  53.008  1.00  0.500          N  
ATOM   4857  CA  GLU A 320      18.118  -4.723  53.731  1.00  0.520          C  
ATOM   4858  C   GLU A 320      17.573  -3.634  52.805  1.00  0.510          C  
ATOM   4859  O   GLU A 320      16.621  -2.935  53.153  1.00  0.530          O  
ATOM   4860  CB  GLU A 320      18.882  -4.133  54.936  1.00  0.720          C  
ATOM   4861  CG  GLU A 320      20.103  -3.257  54.619  1.00  0.720          C  
ATOM   4862  CD  GLU A 320      21.400  -4.042  54.382  1.00  0.720          C  
ATOM   4863  OE1 GLU A 320      21.322  -5.199  54.015  1.00  0.720          O  
ATOM   4864  OE2 GLU A 320      22.456  -3.498  54.582  1.00  0.720          O  
ATOM   4865  H   GLU A 320      19.939  -5.742  53.285  1.00  0.600          H  
ATOM   4866  HA  GLU A 320      17.262  -5.271  54.126  1.00  0.620          H  
ATOM   4867 1HB  GLU A 320      18.198  -3.520  55.525  1.00  0.860          H  
ATOM   4868 2HB  GLU A 320      19.219  -4.944  55.580  1.00  0.860          H  
ATOM   4869 1HG  GLU A 320      19.881  -2.663  53.754  1.00  0.860          H  
ATOM   4870 2HG  GLU A 320      20.255  -2.569  55.451  1.00  0.860          H  
ATOM   4871  N   PHE A 321      18.174  -3.493  51.624  1.00  0.480          N  
ATOM   4872  CA  PHE A 321      17.731  -2.531  50.644  1.00  0.470          C  
ATOM   4873  C   PHE A 321      17.076  -3.231  49.433  1.00  0.470          C  
ATOM   4874  O   PHE A 321      16.902  -2.600  48.386  1.00  0.470          O  
ATOM   4875  CB  PHE A 321      18.902  -1.719  50.124  1.00  0.660          C  
ATOM   4876  CG  PHE A 321      19.745  -0.958  51.129  1.00  0.660          C  
ATOM   4877  CD1 PHE A 321      20.962  -1.485  51.503  1.00  0.660          C  
ATOM   4878  CD2 PHE A 321      19.372   0.276  51.665  1.00  0.660          C  
ATOM   4879  CE1 PHE A 321      21.779  -0.827  52.379  1.00  0.660          C  
ATOM   4880  CE2 PHE A 321      20.223   0.937  52.543  1.00  0.660          C  
ATOM   4881  CZ  PHE A 321      21.414   0.377  52.893  1.00  0.660          C  
ATOM   4882  H   PHE A 321      18.977  -4.089  51.394  1.00  0.580          H  
ATOM   4883  HA  PHE A 321      16.999  -1.869  51.108  1.00  0.560          H  
ATOM   4884 1HB  PHE A 321      19.568  -2.396  49.585  1.00  0.790          H  
ATOM   4885 2HB  PHE A 321      18.522  -1.002  49.418  1.00  0.790          H  
ATOM   4886  HD1 PHE A 321      21.279  -2.451  51.087  1.00  0.790          H  
ATOM   4887  HD2 PHE A 321      18.425   0.727  51.379  1.00  0.790          H  
ATOM   4888  HE1 PHE A 321      22.737  -1.272  52.659  1.00  0.790          H  
ATOM   4889  HE2 PHE A 321      19.962   1.905  52.958  1.00  0.790          H  
ATOM   4890  HZ  PHE A 321      22.084   0.897  53.579  1.00  0.790          H  
ATOM   4891  N   LYS A 322      16.694  -4.517  49.557  1.00  0.490          N  
ATOM   4892  CA  LYS A 322      16.134  -5.277  48.425  1.00  0.490          C  
ATOM   4893  C   LYS A 322      14.872  -4.701  47.793  1.00  0.500          C  
ATOM   4894  O   LYS A 322      14.632  -4.906  46.603  1.00  0.490          O  
ATOM   4895  CB  LYS A 322      15.862  -6.735  48.832  1.00  0.690          C  
ATOM   4896  CG  LYS A 322      14.690  -6.956  49.831  1.00  0.690          C  
ATOM   4897  CD  LYS A 322      14.532  -8.439  50.190  1.00  0.690          C  
ATOM   4898  CE  LYS A 322      13.427  -8.703  51.260  1.00  0.690          C  
ATOM   4899  NZ  LYS A 322      12.018  -8.394  50.781  1.00  0.690          N  
ATOM   4900  H   LYS A 322      16.845  -5.007  50.442  1.00  0.590          H  
ATOM   4901  HA  LYS A 322      16.881  -5.308  47.650  1.00  0.590          H  
ATOM   4902 1HB  LYS A 322      15.638  -7.314  47.937  1.00  0.820          H  
ATOM   4903 2HB  LYS A 322      16.762  -7.158  49.269  1.00  0.820          H  
ATOM   4904 1HG  LYS A 322      14.853  -6.372  50.737  1.00  0.820          H  
ATOM   4905 2HG  LYS A 322      13.771  -6.635  49.371  1.00  0.820          H  
ATOM   4906 1HD  LYS A 322      14.288  -8.998  49.287  1.00  0.820          H  
ATOM   4907 2HD  LYS A 322      15.484  -8.807  50.578  1.00  0.820          H  
ATOM   4908 1HE  LYS A 322      13.475  -9.754  51.535  1.00  0.820          H  
ATOM   4909 2HE  LYS A 322      13.635  -8.098  52.142  1.00  0.820          H  
ATOM   4910 1HZ  LYS A 322      11.366  -8.603  51.515  1.00  0.820          H  
ATOM   4911 2HZ  LYS A 322      11.900  -7.396  50.532  1.00  0.820          H  
ATOM   4912 3HZ  LYS A 322      11.798  -8.951  49.974  1.00  0.820          H  
ATOM   4913  N   ASP A 323      14.070  -3.973  48.570  1.00  0.510          N  
ATOM   4914  CA  ASP A 323      12.834  -3.383  48.079  1.00  0.510          C  
ATOM   4915  C   ASP A 323      12.970  -1.870  47.932  1.00  0.500          C  
ATOM   4916  O   ASP A 323      11.965  -1.166  47.784  1.00  0.500          O  
ATOM   4917  CB  ASP A 323      11.704  -3.688  49.066  1.00  0.710          C  
ATOM   4918  CG  ASP A 323      11.421  -5.186  49.201  1.00  0.710          C  
ATOM   4919  OD1 ASP A 323      11.255  -5.862  48.218  1.00  0.710          O  
ATOM   4920  OD2 ASP A 323      11.436  -5.667  50.322  1.00  0.710          O  
ATOM   4921  H   ASP A 323      14.298  -3.845  49.547  1.00  0.610          H  
ATOM   4922  HA  ASP A 323      12.599  -3.810  47.105  1.00  0.610          H  
ATOM   4923 1HB  ASP A 323      11.962  -3.286  50.045  1.00  0.860          H  
ATOM   4924 2HB  ASP A 323      10.792  -3.188  48.737  1.00  0.860          H  
ATOM   4925  N   SER A 324      14.197  -1.358  48.029  1.00  0.500          N  
ATOM   4926  CA  SER A 324      14.422   0.076  47.977  1.00  0.500          C  
ATOM   4927  C   SER A 324      14.553   0.617  46.569  1.00  0.550          C  
ATOM   4928  O   SER A 324      15.037  -0.051  45.657  1.00  0.800          O  
ATOM   4929  CB  SER A 324      15.670   0.444  48.766  1.00  0.700          C  
ATOM   4930  OG  SER A 324      15.516   0.186  50.143  1.00  0.700          O  
ATOM   4931  H   SER A 324      15.012  -1.965  48.129  1.00  0.600          H  
ATOM   4932  HA  SER A 324      13.569   0.567  48.446  1.00  0.600          H  
ATOM   4933 1HB  SER A 324      16.508  -0.120  48.383  1.00  0.840          H  
ATOM   4934 2HB  SER A 324      15.902   1.502  48.614  1.00  0.840          H  
ATOM   4935  HG  SER A 324      16.376   0.342  50.535  1.00  0.840          H  
ATOM   4936  N   LEU A 325      14.170   1.871  46.416  1.00  0.570          N  
ATOM   4937  CA  LEU A 325      14.329   2.596  45.168  1.00  0.540          C  
ATOM   4938  C   LEU A 325      15.618   3.400  45.221  1.00  0.490          C  
ATOM   4939  O   LEU A 325      16.352   3.508  44.240  1.00  0.510          O  
ATOM   4940  CB  LEU A 325      13.096   3.492  44.926  1.00  0.770          C  
ATOM   4941  CG  LEU A 325      13.079   4.389  43.654  1.00  0.770          C  
ATOM   4942  CD1 LEU A 325      13.204   3.545  42.386  1.00  0.770          C  
ATOM   4943  CD2 LEU A 325      11.757   5.168  43.625  1.00  0.770          C  
ATOM   4944  H   LEU A 325      13.760   2.334  47.212  1.00  0.680          H  
ATOM   4945  HA  LEU A 325      14.406   1.870  44.361  1.00  0.650          H  
ATOM   4946 1HB  LEU A 325      12.217   2.851  44.887  1.00  0.920          H  
ATOM   4947 2HB  LEU A 325      12.991   4.157  45.783  1.00  0.920          H  
ATOM   4948  HG  LEU A 325      13.905   5.084  43.693  1.00  0.920          H  
ATOM   4949 1HD1 LEU A 325      13.181   4.200  41.515  1.00  0.920          H  
ATOM   4950 2HD1 LEU A 325      14.147   3.000  42.390  1.00  0.920          H  
ATOM   4951 3HD1 LEU A 325      12.376   2.840  42.331  1.00  0.920          H  
ATOM   4952 1HD2 LEU A 325      11.733   5.813  42.747  1.00  0.920          H  
ATOM   4953 2HD2 LEU A 325      10.921   4.468  43.581  1.00  0.920          H  
ATOM   4954 3HD2 LEU A 325      11.658   5.771  44.516  1.00  0.920          H  
ATOM   4955  N   SER A 326      15.894   3.966  46.389  1.00  0.450          N  
ATOM   4956  CA  SER A 326      17.039   4.838  46.574  1.00  0.440          C  
ATOM   4957  C   SER A 326      17.426   4.926  48.040  1.00  0.430          C  
ATOM   4958  O   SER A 326      16.689   4.449  48.924  1.00  0.430          O  
ATOM   4959  CB  SER A 326      16.719   6.225  46.082  1.00  0.620          C  
ATOM   4960  OG  SER A 326      15.815   6.860  46.935  1.00  0.620          O  
ATOM   4961  H   SER A 326      15.275   3.821  47.165  1.00  0.540          H  
ATOM   4962  HA  SER A 326      17.887   4.440  46.016  1.00  0.530          H  
ATOM   4963 1HB  SER A 326      17.629   6.812  46.010  1.00  0.740          H  
ATOM   4964 2HB  SER A 326      16.297   6.161  45.101  1.00  0.740          H  
ATOM   4965  HG  SER A 326      15.618   7.694  46.514  1.00  0.740          H  
ATOM   4966  N   ILE A 327      18.562   5.587  48.280  1.00  0.430          N  
ATOM   4967  CA  ILE A 327      19.027   5.907  49.620  1.00  0.440          C  
ATOM   4968  C   ILE A 327      18.046   6.946  50.151  1.00  0.490          C  
ATOM   4969  O   ILE A 327      17.805   7.950  49.488  1.00  0.500          O  
ATOM   4970  CB  ILE A 327      20.464   6.495  49.588  1.00  0.610          C  
ATOM   4971  CG1 ILE A 327      21.444   5.429  49.025  1.00  0.610          C  
ATOM   4972  CG2 ILE A 327      20.877   6.955  50.992  1.00  0.610          C  
ATOM   4973  CD1 ILE A 327      22.835   5.897  48.709  1.00  0.610          C  
ATOM   4974  H   ILE A 327      19.109   5.905  47.475  1.00  0.520          H  
ATOM   4975  HA  ILE A 327      18.995   5.019  50.249  1.00  0.530          H  
ATOM   4976  HB  ILE A 327      20.485   7.345  48.908  1.00  0.730          H  
ATOM   4977 1HG1 ILE A 327      21.515   4.633  49.718  1.00  0.730          H  
ATOM   4978 2HG1 ILE A 327      21.021   5.047  48.104  1.00  0.730          H  
ATOM   4979 1HG2 ILE A 327      21.874   7.376  50.967  1.00  0.730          H  
ATOM   4980 2HG2 ILE A 327      20.186   7.717  51.352  1.00  0.730          H  
ATOM   4981 3HG2 ILE A 327      20.858   6.103  51.670  1.00  0.730          H  
ATOM   4982 1HD1 ILE A 327      23.382   5.075  48.308  1.00  0.730          H  
ATOM   4983 2HD1 ILE A 327      22.795   6.678  47.979  1.00  0.730          H  
ATOM   4984 3HD1 ILE A 327      23.329   6.255  49.598  1.00  0.730          H  
ATOM   4985  N   ASN A 328      17.503   6.718  51.335  1.00  0.530          N  
ATOM   4986  CA  ASN A 328      16.469   7.589  51.868  1.00  0.560          C  
ATOM   4987  C   ASN A 328      16.492   7.701  53.411  1.00  0.590          C  
ATOM   4988  O   ASN A 328      17.308   7.087  54.108  1.00  0.600          O  
ATOM   4989  CB  ASN A 328      15.142   7.052  51.329  1.00  0.770          C  
ATOM   4990  CG  ASN A 328      14.066   8.055  51.134  1.00  0.770          C  
ATOM   4991  OD1 ASN A 328      13.961   9.015  51.893  1.00  0.770          O  
ATOM   4992  ND2 ASN A 328      13.233   7.851  50.132  1.00  0.770          N  
ATOM   4993  H   ASN A 328      17.774   5.873  51.823  1.00  0.640          H  
ATOM   4994  HA  ASN A 328      16.628   8.593  51.468  1.00  0.670          H  
ATOM   4995 1HB  ASN A 328      15.325   6.569  50.362  1.00  0.930          H  
ATOM   4996 2HB  ASN A 328      14.775   6.277  52.003  1.00  0.930          H  
ATOM   4997 1HD2 ASN A 328      12.478   8.499  49.975  1.00  0.930          H  
ATOM   4998 2HD2 ASN A 328      13.345   7.058  49.528  1.00  0.930          H  
ATOM   4999  N   ALA A 329      15.559   8.478  53.958  1.00  0.620          N  
ATOM   5000  CA  ALA A 329      15.486   8.788  55.388  1.00  0.660          C  
ATOM   5001  C   ALA A 329      15.423   7.557  56.286  1.00  0.660          C  
ATOM   5002  O   ALA A 329      15.904   7.587  57.417  1.00  0.690          O  
ATOM   5003  CB  ALA A 329      14.260   9.638  55.657  1.00  0.910          C  
ATOM   5004  H   ALA A 329      14.901   8.928  53.331  1.00  0.740          H  
ATOM   5005  HA  ALA A 329      16.380   9.356  55.652  1.00  0.790          H  
ATOM   5006 1HB  ALA A 329      14.221   9.910  56.706  1.00  1.090          H  
ATOM   5007 2HB  ALA A 329      14.299  10.530  55.057  1.00  1.090          H  
ATOM   5008 3HB  ALA A 329      13.366   9.073  55.398  1.00  1.090          H  
ATOM   5009  N   THR A 330      14.822   6.473  55.819  1.00  0.650          N  
ATOM   5010  CA  THR A 330      14.707   5.282  56.639  1.00  0.660          C  
ATOM   5011  C   THR A 330      15.783   4.232  56.401  1.00  0.640          C  
ATOM   5012  O   THR A 330      15.746   3.176  57.038  1.00  0.650          O  
ATOM   5013  CB  THR A 330      13.316   4.660  56.468  1.00  0.920          C  
ATOM   5014  OG1 THR A 330      13.090   4.379  55.077  1.00  0.920          O  
ATOM   5015  CG2 THR A 330      12.288   5.623  56.981  1.00  0.920          C  
ATOM   5016  H   THR A 330      14.403   6.454  54.896  1.00  0.780          H  
ATOM   5017  HA  THR A 330      14.791   5.590  57.680  1.00  0.790          H  
ATOM   5018  HB  THR A 330      13.255   3.729  57.027  1.00  1.100          H  
ATOM   5019  HG1 THR A 330      12.287   3.846  54.981  1.00  1.100          H  
ATOM   5020 1HG2 THR A 330      11.289   5.203  56.856  1.00  1.100          H  
ATOM   5021 2HG2 THR A 330      12.471   5.824  58.034  1.00  1.100          H  
ATOM   5022 3HG2 THR A 330      12.374   6.525  56.435  1.00  1.100          H  
ATOM   5023  N   ASN A 331      16.734   4.477  55.490  1.00  0.620          N  
ATOM   5024  CA  ASN A 331      17.744   3.452  55.280  1.00  0.590          C  
ATOM   5025  C   ASN A 331      19.186   3.985  55.149  1.00  0.570          C  
ATOM   5026  O   ASN A 331      20.134   3.212  55.288  1.00  0.560          O  
ATOM   5027  CB  ASN A 331      17.354   2.626  54.058  1.00  0.840          C  
ATOM   5028  CG  ASN A 331      17.392   3.437  52.756  1.00  0.840          C  
ATOM   5029  OD1 ASN A 331      18.175   4.388  52.680  1.00  0.840          O  
ATOM   5030  ND2 ASN A 331      16.597   3.085  51.763  1.00  0.840          N  
ATOM   5031  H   ASN A 331      16.756   5.371  55.003  1.00  0.740          H  
ATOM   5032  HA  ASN A 331      17.737   2.799  56.149  1.00  0.710          H  
ATOM   5033 1HB  ASN A 331      17.980   1.753  53.986  1.00  1.010          H  
ATOM   5034 2HB  ASN A 331      16.335   2.265  54.198  1.00  1.010          H  
ATOM   5035 1HD2 ASN A 331      16.613   3.596  50.863  1.00  1.010          H  
ATOM   5036 2HD2 ASN A 331      15.974   2.308  51.874  1.00  1.010          H  
ATOM   5037  N   ILE A 332      19.383   5.312  55.062  1.00  0.580          N  
ATOM   5038  CA  ILE A 332      20.737   5.856  54.934  1.00  0.560          C  
ATOM   5039  C   ILE A 332      21.582   5.523  56.155  1.00  0.560          C  
ATOM   5040  O   ILE A 332      22.797   5.346  56.062  1.00  0.560          O  
ATOM   5041  CB  ILE A 332      20.749   7.373  54.654  1.00  0.790          C  
ATOM   5042  CG1 ILE A 332      22.207   7.772  54.177  1.00  0.790          C  
ATOM   5043  CG2 ILE A 332      20.273   8.176  55.870  1.00  0.790          C  
ATOM   5044  CD1 ILE A 332      22.350   9.152  53.585  1.00  0.790          C  
ATOM   5045  H   ILE A 332      18.587   5.934  54.950  1.00  0.700          H  
ATOM   5046  HA  ILE A 332      21.190   5.381  54.072  1.00  0.670          H  
ATOM   5047  HB  ILE A 332      20.066   7.578  53.829  1.00  0.950          H  
ATOM   5048 1HG1 ILE A 332      22.882   7.704  55.019  1.00  0.950          H  
ATOM   5049 2HG1 ILE A 332      22.532   7.056  53.430  1.00  0.950          H  
ATOM   5050 1HG2 ILE A 332      20.261   9.214  55.637  1.00  0.950          H  
ATOM   5051 2HG2 ILE A 332      19.258   7.873  56.135  1.00  0.950          H  
ATOM   5052 3HG2 ILE A 332      20.921   8.025  56.721  1.00  0.950          H  
ATOM   5053 1HD1 ILE A 332      23.388   9.293  53.300  1.00  0.950          H  
ATOM   5054 2HD1 ILE A 332      21.712   9.251  52.710  1.00  0.950          H  
ATOM   5055 3HD1 ILE A 332      22.073   9.895  54.309  1.00  0.950          H  
ATOM   5056  N   LYS A 333      20.918   5.390  57.297  1.00  0.580          N  
ATOM   5057  CA  LYS A 333      21.516   5.048  58.574  1.00  0.590          C  
ATOM   5058  C   LYS A 333      22.248   3.706  58.538  1.00  0.580          C  
ATOM   5059  O   LYS A 333      23.161   3.460  59.331  1.00  0.570          O  
ATOM   5060  CB  LYS A 333      20.411   4.988  59.629  1.00  0.820          C  
ATOM   5061  CG  LYS A 333      19.413   3.814  59.421  1.00  0.820          C  
ATOM   5062  CD  LYS A 333      18.285   3.828  60.433  1.00  0.820          C  
ATOM   5063  CE  LYS A 333      17.358   2.630  60.227  1.00  0.820          C  
ATOM   5064  NZ  LYS A 333      16.215   2.636  61.184  1.00  0.820          N  
ATOM   5065  H   LYS A 333      19.928   5.602  57.284  1.00  0.700          H  
ATOM   5066  HA  LYS A 333      22.234   5.821  58.840  1.00  0.710          H  
ATOM   5067 1HB  LYS A 333      20.855   4.886  60.620  1.00  0.990          H  
ATOM   5068 2HB  LYS A 333      19.844   5.921  59.614  1.00  0.990          H  
ATOM   5069 1HG  LYS A 333      18.986   3.860  58.417  1.00  0.990          H  
ATOM   5070 2HG  LYS A 333      19.931   2.862  59.527  1.00  0.990          H  
ATOM   5071 1HD  LYS A 333      18.698   3.795  61.441  1.00  0.990          H  
ATOM   5072 2HD  LYS A 333      17.705   4.746  60.320  1.00  0.990          H  
ATOM   5073 1HE  LYS A 333      16.974   2.650  59.212  1.00  0.990          H  
ATOM   5074 2HE  LYS A 333      17.929   1.712  60.366  1.00  0.990          H  
ATOM   5075 1HZ  LYS A 333      15.633   1.827  61.008  1.00  0.990          H  
ATOM   5076 2HZ  LYS A 333      16.563   2.601  62.129  1.00  0.990          H  
ATOM   5077 3HZ  LYS A 333      15.669   3.474  61.057  1.00  0.990          H  
ATOM   5078  N   HIS A 334      21.906   2.844  57.579  1.00  0.570          N  
ATOM   5079  CA  HIS A 334      22.521   1.537  57.507  1.00  0.560          C  
ATOM   5080  C   HIS A 334      23.875   1.600  56.840  1.00  0.540          C  
ATOM   5081  O   HIS A 334      24.585   0.598  56.803  1.00  0.530          O  
ATOM   5082  CB  HIS A 334      21.648   0.526  56.744  1.00  0.790          C  
ATOM   5083  CG  HIS A 334      20.396   0.099  57.447  1.00  0.790          C  
ATOM   5084  ND1 HIS A 334      20.414  -0.608  58.636  1.00  0.790          N  
ATOM   5085  CD2 HIS A 334      19.097   0.233  57.109  1.00  0.790          C  
ATOM   5086  CE1 HIS A 334      19.173  -0.865  59.005  1.00  0.790          C  
ATOM   5087  NE2 HIS A 334      18.356  -0.370  58.098  1.00  0.790          N  
ATOM   5088  H   HIS A 334      21.194   3.089  56.886  1.00  0.680          H  
ATOM   5089  HA  HIS A 334      22.666   1.153  58.516  1.00  0.670          H  
ATOM   5090 1HB  HIS A 334      21.350   0.970  55.801  1.00  0.950          H  
ATOM   5091 2HB  HIS A 334      22.230  -0.365  56.513  1.00  0.950          H  
ATOM   5092  HD1 HIS A 334      21.183  -1.170  58.940  1.00  0.950          H  
ATOM   5093  HD2 HIS A 334      18.607   0.689  56.258  1.00  0.950          H  
ATOM   5094  HE1 HIS A 334      18.972  -1.413  59.925  1.00  0.950          H  
ATOM   5095  N   PHE A 335      24.284   2.779  56.363  1.00  0.540          N  
ATOM   5096  CA  PHE A 335      25.587   2.843  55.747  1.00  0.540          C  
ATOM   5097  C   PHE A 335      26.645   3.128  56.805  1.00  0.800          C  
ATOM   5098  O   PHE A 335      27.825   3.208  56.471  1.00  1.120          O  
ATOM   5099  CB  PHE A 335      25.628   3.827  54.575  1.00  0.760          C  
ATOM   5100  CG  PHE A 335      24.852   3.341  53.352  1.00  0.760          C  
ATOM   5101  CD1 PHE A 335      23.640   3.906  53.023  1.00  0.760          C  
ATOM   5102  CD2 PHE A 335      25.332   2.305  52.549  1.00  0.760          C  
ATOM   5103  CE1 PHE A 335      22.920   3.470  51.933  1.00  0.760          C  
ATOM   5104  CE2 PHE A 335      24.608   1.865  51.448  1.00  0.760          C  
ATOM   5105  CZ  PHE A 335      23.404   2.451  51.140  1.00  0.760          C  
ATOM   5106  H   PHE A 335      23.687   3.611  56.399  1.00  0.650          H  
ATOM   5107  HA  PHE A 335      25.806   1.865  55.325  1.00  0.650          H  
ATOM   5108 1HB  PHE A 335      25.188   4.768  54.885  1.00  0.910          H  
ATOM   5109 2HB  PHE A 335      26.661   4.018  54.285  1.00  0.910          H  
ATOM   5110  HD1 PHE A 335      23.260   4.703  53.642  1.00  0.910          H  
ATOM   5111  HD2 PHE A 335      26.286   1.834  52.796  1.00  0.910          H  
ATOM   5112  HE1 PHE A 335      21.968   3.926  51.711  1.00  0.910          H  
ATOM   5113  HE2 PHE A 335      24.986   1.045  50.831  1.00  0.910          H  
ATOM   5114  HZ  PHE A 335      22.830   2.097  50.281  1.00  0.910          H  
ATOM   5115  N   LYS A 336      26.220   3.323  58.068  1.00  0.660          N  
ATOM   5116  CA  LYS A 336      27.117   3.426  59.215  1.00  0.920          C  
ATOM   5117  C   LYS A 336      28.467   4.022  58.897  1.00  0.140          C  
ATOM   5118  O   LYS A 336      28.574   5.197  58.636  1.00  1.080          O  
ATOM   5119  CB  LYS A 336      27.246   2.053  59.877  1.00  1.180          C  
ATOM   5120  CG  LYS A 336      25.942   1.596  60.526  1.00  1.180          C  
ATOM   5121  CD  LYS A 336      26.070   0.256  61.231  1.00  1.180          C  
ATOM   5122  CE  LYS A 336      24.737  -0.137  61.879  1.00  1.180          C  
ATOM   5123  NZ  LYS A 336      24.815  -1.447  62.594  1.00  1.180          N  
ATOM   5124  H   LYS A 336      25.214   3.315  58.264  1.00  0.790          H  
ATOM   5125  HA  LYS A 336      26.644   4.089  59.940  1.00  1.100          H  
ATOM   5126 1HB  LYS A 336      27.533   1.307  59.129  1.00  1.420          H  
ATOM   5127 2HB  LYS A 336      28.010   2.077  60.656  1.00  1.420          H  
ATOM   5128 1HG  LYS A 336      25.609   2.350  61.240  1.00  1.420          H  
ATOM   5129 2HG  LYS A 336      25.181   1.506  59.750  1.00  1.420          H  
ATOM   5130 1HD  LYS A 336      26.355  -0.506  60.506  1.00  1.420          H  
ATOM   5131 2HD  LYS A 336      26.842   0.317  61.998  1.00  1.420          H  
ATOM   5132 1HE  LYS A 336      24.450   0.636  62.591  1.00  1.420          H  
ATOM   5133 2HE  LYS A 336      23.973  -0.202  61.103  1.00  1.420          H  
ATOM   5134 1HZ  LYS A 336      23.916  -1.661  63.004  1.00  1.420          H  
ATOM   5135 2HZ  LYS A 336      25.067  -2.177  61.945  1.00  1.420          H  
ATOM   5136 3HZ  LYS A 336      25.510  -1.392  63.325  1.00  1.420          H  
ATOM   5137  N   ASN A 337      29.507   3.210  58.996  1.00  0.900          N  
ATOM   5138  CA  ASN A 337      30.869   3.580  58.683  1.00  0.430          C  
ATOM   5139  C   ASN A 337      31.406   2.639  57.613  1.00  0.330          C  
ATOM   5140  O   ASN A 337      32.559   2.212  57.666  1.00  0.210          O  
ATOM   5141  CB  ASN A 337      31.710   3.625  59.943  1.00  0.790          C  
ATOM   5142  CG  ASN A 337      31.780   2.314  60.677  1.00  0.790          C  
ATOM   5143  OD1 ASN A 337      30.961   1.394  60.497  1.00  0.790          O  
ATOM   5144  ND2 ASN A 337      32.760   2.211  61.538  1.00  0.790          N  
ATOM   5145  H   ASN A 337      29.355   2.247  59.260  1.00  1.080          H  
ATOM   5146  HA  ASN A 337      30.864   4.580  58.244  1.00  0.520          H  
ATOM   5147 1HB  ASN A 337      32.723   3.935  59.683  1.00  0.950          H  
ATOM   5148 2HB  ASN A 337      31.303   4.380  60.614  1.00  0.950          H  
ATOM   5149 1HD2 ASN A 337      32.872   1.374  62.073  1.00  0.950          H  
ATOM   5150 2HD2 ASN A 337      33.396   2.971  61.663  1.00  0.950          H  
ATOM   5151  N   CYS A 338      30.525   2.266  56.685  1.00  0.520          N  
ATOM   5152  CA  CYS A 338      30.824   1.352  55.590  1.00  0.480          C  
ATOM   5153  C   CYS A 338      31.884   1.942  54.680  1.00  0.400          C  
ATOM   5154  O   CYS A 338      31.831   3.133  54.357  1.00  0.390          O  
ATOM   5155  CB  CYS A 338      29.559   1.088  54.789  1.00  0.690          C  
ATOM   5156  SG  CYS A 338      28.263   0.284  55.764  1.00  0.690          S  
ATOM   5157  H   CYS A 338      29.581   2.668  56.723  1.00  0.620          H  
ATOM   5158  HA  CYS A 338      31.181   0.413  55.994  1.00  0.580          H  
ATOM   5159 1HB  CYS A 338      29.160   2.033  54.412  1.00  0.830          H  
ATOM   5160 2HB  CYS A 338      29.795   0.457  53.930  1.00  0.830          H  
ATOM   5161  N   THR A 339      32.846   1.120  54.248  1.00  0.350          N  
ATOM   5162  CA  THR A 339      33.893   1.604  53.362  1.00  0.300          C  
ATOM   5163  C   THR A 339      33.784   1.016  51.961  1.00  0.280          C  
ATOM   5164  O   THR A 339      34.268   1.610  50.985  1.00  0.240          O  
ATOM   5165  CB  THR A 339      35.298   1.273  53.913  1.00  0.440          C  
ATOM   5166  OG1 THR A 339      35.449  -0.162  54.031  1.00  0.440          O  
ATOM   5167  CG2 THR A 339      35.498   1.919  55.292  1.00  0.440          C  
ATOM   5168  H   THR A 339      32.858   0.141  54.531  1.00  0.420          H  
ATOM   5169  HA  THR A 339      33.809   2.671  53.293  1.00  0.360          H  
ATOM   5170  HB  THR A 339      36.051   1.656  53.226  1.00  0.530          H  
ATOM   5171  HG1 THR A 339      35.356  -0.569  53.159  1.00  0.530          H  
ATOM   5172 1HG2 THR A 339      36.493   1.685  55.672  1.00  0.530          H  
ATOM   5173 2HG2 THR A 339      35.387   3.001  55.203  1.00  0.530          H  
ATOM   5174 3HG2 THR A 339      34.751   1.539  55.993  1.00  0.530          H  
ATOM   5175  N   SER A 340      33.097  -0.116  51.847  1.00  0.300          N  
ATOM   5176  CA  SER A 340      32.975  -0.802  50.570  1.00  0.280          C  
ATOM   5177  C   SER A 340      31.575  -1.340  50.367  1.00  0.310          C  
ATOM   5178  O   SER A 340      31.006  -2.014  51.232  1.00  0.340          O  
ATOM   5179  CB  SER A 340      33.992  -1.913  50.459  1.00  0.400          C  
ATOM   5180  OG  SER A 340      33.820  -2.618  49.263  1.00  0.400          O  
ATOM   5181  H   SER A 340      32.727  -0.564  52.685  1.00  0.360          H  
ATOM   5182  HA  SER A 340      33.176  -0.088  49.779  1.00  0.340          H  
ATOM   5183 1HB  SER A 340      34.993  -1.485  50.487  1.00  0.480          H  
ATOM   5184 2HB  SER A 340      33.896  -2.577  51.306  1.00  0.480          H  
ATOM   5185  HG  SER A 340      34.574  -3.203  49.178  1.00  0.480          H  
ATOM   5186  N   ILE A 341      30.997  -0.970  49.236  1.00  0.310          N  
ATOM   5187  CA  ILE A 341      29.629  -1.334  48.924  1.00  0.320          C  
ATOM   5188  C   ILE A 341      29.505  -2.448  47.899  1.00  0.300          C  
ATOM   5189  O   ILE A 341      30.055  -2.380  46.788  1.00  0.260          O  
ATOM   5190  CB  ILE A 341      28.856  -0.088  48.435  1.00  0.440          C  
ATOM   5191  CG1 ILE A 341      28.944   1.063  49.515  1.00  0.440          C  
ATOM   5192  CG2 ILE A 341      27.395  -0.444  48.061  1.00  0.440          C  
ATOM   5193  CD1 ILE A 341      28.391   0.737  50.917  1.00  0.440          C  
ATOM   5194  H   ILE A 341      31.551  -0.415  48.576  1.00  0.370          H  
ATOM   5195  HA  ILE A 341      29.156  -1.699  49.830  1.00  0.380          H  
ATOM   5196  HB  ILE A 341      29.346   0.297  47.547  1.00  0.530          H  
ATOM   5197 1HG1 ILE A 341      29.988   1.346  49.624  1.00  0.530          H  
ATOM   5198 2HG1 ILE A 341      28.406   1.911  49.136  1.00  0.530          H  
ATOM   5199 1HG2 ILE A 341      26.889   0.432  47.696  1.00  0.530          H  
ATOM   5200 2HG2 ILE A 341      27.377  -1.198  47.277  1.00  0.530          H  
ATOM   5201 3HG2 ILE A 341      26.878  -0.827  48.935  1.00  0.530          H  
ATOM   5202 1HD1 ILE A 341      28.507   1.612  51.557  1.00  0.530          H  
ATOM   5203 2HD1 ILE A 341      27.340   0.476  50.855  1.00  0.530          H  
ATOM   5204 3HD1 ILE A 341      28.938  -0.090  51.358  1.00  0.530          H  
ATOM   5205  N   SER A 342      28.737  -3.467  48.277  1.00  0.330          N  
ATOM   5206  CA  SER A 342      28.407  -4.590  47.426  1.00  0.320          C  
ATOM   5207  C   SER A 342      27.148  -4.169  46.691  1.00  0.310          C  
ATOM   5208  O   SER A 342      26.096  -3.946  47.297  1.00  0.340          O  
ATOM   5209  CB  SER A 342      28.167  -5.846  48.234  1.00  0.450          C  
ATOM   5210  OG  SER A 342      27.761  -6.900  47.404  1.00  0.450          O  
ATOM   5211  H   SER A 342      28.354  -3.452  49.223  1.00  0.400          H  
ATOM   5212  HA  SER A 342      29.209  -4.763  46.709  1.00  0.380          H  
ATOM   5213 1HB  SER A 342      29.079  -6.120  48.763  1.00  0.540          H  
ATOM   5214 2HB  SER A 342      27.401  -5.655  48.986  1.00  0.540          H  
ATOM   5215  HG  SER A 342      27.622  -7.653  47.986  1.00  0.540          H  
ATOM   5216  N   GLY A 343      27.247  -3.998  45.391  1.00  0.260          N  
ATOM   5217  CA  GLY A 343      26.131  -3.481  44.626  1.00  0.250          C  
ATOM   5218  C   GLY A 343      26.231  -1.980  44.371  1.00  0.240          C  
ATOM   5219  O   GLY A 343      27.321  -1.393  44.332  1.00  0.220          O  
ATOM   5220  H   GLY A 343      28.114  -4.227  44.938  1.00  0.310          H  
ATOM   5221 1HA  GLY A 343      26.076  -4.006  43.672  1.00  0.300          H  
ATOM   5222 2HA  GLY A 343      25.200  -3.682  45.146  1.00  0.300          H  
ATOM   5223  N   ASP A 344      25.067  -1.391  44.116  1.00  0.250          N  
ATOM   5224  CA  ASP A 344      24.921  -0.020  43.618  1.00  0.240          C  
ATOM   5225  C   ASP A 344      24.563   1.030  44.659  1.00  0.260          C  
ATOM   5226  O   ASP A 344      24.008   0.726  45.718  1.00  0.300          O  
ATOM   5227  CB  ASP A 344      23.781  -0.013  42.612  1.00  0.340          C  
ATOM   5228  CG  ASP A 344      24.011  -0.950  41.503  1.00  0.340          C  
ATOM   5229  OD1 ASP A 344      25.134  -1.102  41.081  1.00  0.340          O  
ATOM   5230  OD2 ASP A 344      23.060  -1.551  41.061  1.00  0.340          O  
ATOM   5231  H   ASP A 344      24.227  -1.950  44.224  1.00  0.300          H  
ATOM   5232  HA  ASP A 344      25.856   0.279  43.137  1.00  0.290          H  
ATOM   5233 1HB  ASP A 344      22.843  -0.266  43.113  1.00  0.410          H  
ATOM   5234 2HB  ASP A 344      23.673   0.997  42.195  1.00  0.410          H  
ATOM   5235  N   LEU A 345      24.839   2.291  44.347  1.00  0.270          N  
ATOM   5236  CA  LEU A 345      24.313   3.370  45.175  1.00  0.330          C  
ATOM   5237  C   LEU A 345      23.474   4.291  44.297  1.00  0.330          C  
ATOM   5238  O   LEU A 345      23.934   4.748  43.243  1.00  0.310          O  
ATOM   5239  CB  LEU A 345      25.400   4.178  45.906  1.00  0.440          C  
ATOM   5240  CG  LEU A 345      26.308   3.438  46.955  1.00  0.440          C  
ATOM   5241  CD1 LEU A 345      27.340   4.437  47.469  1.00  0.440          C  
ATOM   5242  CD2 LEU A 345      25.482   2.873  48.145  1.00  0.440          C  
ATOM   5243  H   LEU A 345      25.358   2.500  43.485  1.00  0.320          H  
ATOM   5244  HA  LEU A 345      23.644   2.951  45.921  1.00  0.400          H  
ATOM   5245 1HB  LEU A 345      26.069   4.568  45.149  1.00  0.530          H  
ATOM   5246 2HB  LEU A 345      24.928   5.024  46.403  1.00  0.530          H  
ATOM   5247  HG  LEU A 345      26.833   2.621  46.453  1.00  0.530          H  
ATOM   5248 1HD1 LEU A 345      28.009   3.958  48.172  1.00  0.530          H  
ATOM   5249 2HD1 LEU A 345      27.903   4.816  46.642  1.00  0.530          H  
ATOM   5250 3HD1 LEU A 345      26.831   5.263  47.965  1.00  0.530          H  
ATOM   5251 1HD2 LEU A 345      26.143   2.381  48.844  1.00  0.530          H  
ATOM   5252 2HD2 LEU A 345      24.982   3.668  48.658  1.00  0.530          H  
ATOM   5253 3HD2 LEU A 345      24.749   2.151  47.789  1.00  0.530          H  
ATOM   5254  N   HIS A 346      22.250   4.557  44.742  1.00  0.410          N  
ATOM   5255  CA  HIS A 346      21.315   5.415  44.019  1.00  0.400          C  
ATOM   5256  C   HIS A 346      20.773   6.549  44.881  1.00  0.420          C  
ATOM   5257  O   HIS A 346      20.158   6.322  45.929  1.00  0.440          O  
ATOM   5258  CB  HIS A 346      20.083   4.615  43.564  1.00  0.560          C  
ATOM   5259  CG  HIS A 346      20.254   3.517  42.558  1.00  0.560          C  
ATOM   5260  ND1 HIS A 346      19.943   3.688  41.242  1.00  0.560          N  
ATOM   5261  CD2 HIS A 346      20.665   2.235  42.673  1.00  0.560          C  
ATOM   5262  CE1 HIS A 346      20.117   2.564  40.596  1.00  0.560          C  
ATOM   5263  NE2 HIS A 346      20.555   1.661  41.439  1.00  0.560          N  
ATOM   5264  H   HIS A 346      21.946   4.121  45.599  1.00  0.490          H  
ATOM   5265  HA  HIS A 346      21.802   5.855  43.148  1.00  0.480          H  
ATOM   5266 1HB  HIS A 346      19.620   4.166  44.438  1.00  0.680          H  
ATOM   5267 2HB  HIS A 346      19.360   5.303  43.153  1.00  0.680          H  
ATOM   5268  HD2 HIS A 346      20.990   1.746  43.553  1.00  0.680          H  
ATOM   5269  HE1 HIS A 346      19.925   2.410  39.537  1.00  0.680          H  
ATOM   5270  HE2 HIS A 346      20.764   0.689  41.215  1.00  0.680          H  
ATOM   5271  N   ILE A 347      20.951   7.778  44.414  1.00  0.420          N  
ATOM   5272  CA  ILE A 347      20.402   8.944  45.104  1.00  0.450          C  
ATOM   5273  C   ILE A 347      19.450   9.626  44.132  1.00  0.400          C  
ATOM   5274  O   ILE A 347      19.875  10.299  43.193  1.00  0.400          O  
ATOM   5275  CB  ILE A 347      21.529   9.877  45.600  1.00  0.620          C  
ATOM   5276  CG1 ILE A 347      22.442   9.038  46.557  1.00  0.620          C  
ATOM   5277  CG2 ILE A 347      20.935  11.140  46.291  1.00  0.620          C  
ATOM   5278  CD1 ILE A 347      23.697   9.676  47.016  1.00  0.620          C  
ATOM   5279  H   ILE A 347      21.481   7.899  43.543  1.00  0.500          H  
ATOM   5280  HA  ILE A 347      19.828   8.617  45.970  1.00  0.540          H  
ATOM   5281  HB  ILE A 347      22.136  10.186  44.754  1.00  0.740          H  
ATOM   5282 1HG1 ILE A 347      21.853   8.770  47.430  1.00  0.740          H  
ATOM   5283 2HG1 ILE A 347      22.735   8.132  46.043  1.00  0.740          H  
ATOM   5284 1HG2 ILE A 347      21.729  11.801  46.628  1.00  0.740          H  
ATOM   5285 2HG2 ILE A 347      20.314  11.681  45.577  1.00  0.740          H  
ATOM   5286 3HG2 ILE A 347      20.324  10.842  47.146  1.00  0.740          H  
ATOM   5287 1HD1 ILE A 347      24.235   8.984  47.661  1.00  0.740          H  
ATOM   5288 2HD1 ILE A 347      24.312   9.919  46.154  1.00  0.740          H  
ATOM   5289 3HD1 ILE A 347      23.462  10.567  47.573  1.00  0.740          H  
ATOM   5290  N   LEU A 348      18.161   9.414  44.342  1.00  0.390          N  
ATOM   5291  CA  LEU A 348      17.148   9.865  43.406  1.00  0.380          C  
ATOM   5292  C   LEU A 348      16.262  10.902  44.105  1.00  0.440          C  
ATOM   5293  O   LEU A 348      16.196  10.878  45.330  1.00  0.470          O  
ATOM   5294  CB  LEU A 348      16.378   8.621  42.934  1.00  0.540          C  
ATOM   5295  CG  LEU A 348      17.278   7.441  42.400  1.00  0.540          C  
ATOM   5296  CD1 LEU A 348      16.387   6.263  42.044  1.00  0.540          C  
ATOM   5297  CD2 LEU A 348      18.131   7.861  41.200  1.00  0.540          C  
ATOM   5298  H   LEU A 348      17.890   8.885  45.160  1.00  0.470          H  
ATOM   5299  HA  LEU A 348      17.647  10.329  42.565  1.00  0.460          H  
ATOM   5300 1HB  LEU A 348      15.813   8.231  43.761  1.00  0.640          H  
ATOM   5301 2HB  LEU A 348      15.693   8.878  42.141  1.00  0.640          H  
ATOM   5302  HG  LEU A 348      17.939   7.123  43.198  1.00  0.640          H  
ATOM   5303 1HD1 LEU A 348      17.007   5.425  41.712  1.00  0.640          H  
ATOM   5304 2HD1 LEU A 348      15.823   5.956  42.903  1.00  0.640          H  
ATOM   5305 3HD1 LEU A 348      15.704   6.544  41.246  1.00  0.640          H  
ATOM   5306 1HD2 LEU A 348      18.733   7.017  40.882  1.00  0.640          H  
ATOM   5307 2HD2 LEU A 348      17.483   8.162  40.397  1.00  0.640          H  
ATOM   5308 3HD2 LEU A 348      18.791   8.677  41.454  1.00  0.640          H  
ATOM   5309  N   PRO A 349      15.537  11.793  43.385  1.00  0.440          N  
ATOM   5310  CA  PRO A 349      14.668  12.845  43.931  1.00  0.480          C  
ATOM   5311  C   PRO A 349      13.719  12.371  45.023  1.00  0.500          C  
ATOM   5312  O   PRO A 349      13.467  13.104  45.987  1.00  0.530          O  
ATOM   5313  CB  PRO A 349      13.889  13.286  42.689  1.00  0.720          C  
ATOM   5314  CG  PRO A 349      14.842  13.044  41.541  1.00  0.720          C  
ATOM   5315  CD  PRO A 349      15.565  11.768  41.893  1.00  0.720          C  
ATOM   5316  HA  PRO A 349      15.289  13.669  44.306  1.00  0.580          H  
ATOM   5317 1HB  PRO A 349      12.951  12.717  42.602  1.00  0.860          H  
ATOM   5318 2HB  PRO A 349      13.611  14.345  42.782  1.00  0.860          H  
ATOM   5319 1HG  PRO A 349      14.287  12.961  40.593  1.00  0.860          H  
ATOM   5320 2HG  PRO A 349      15.532  13.899  41.420  1.00  0.860          H  
ATOM   5321 1HD  PRO A 349      15.031  10.909  41.482  1.00  0.860          H  
ATOM   5322 2HD  PRO A 349      16.579  11.859  41.505  1.00  0.860          H  
ATOM   5323  N   VAL A 350      13.238  11.128  44.921  1.00  0.490          N  
ATOM   5324  CA  VAL A 350      12.343  10.569  45.928  1.00  0.520          C  
ATOM   5325  C   VAL A 350      12.948  10.679  47.329  1.00  0.530          C  
ATOM   5326  O   VAL A 350      12.229  10.792  48.323  1.00  0.560          O  
ATOM   5327  CB  VAL A 350      12.034   9.089  45.596  1.00  0.720          C  
ATOM   5328  CG1 VAL A 350      13.288   8.201  45.795  1.00  0.720          C  
ATOM   5329  CG2 VAL A 350      10.885   8.597  46.476  1.00  0.720          C  
ATOM   5330  H   VAL A 350      13.449  10.565  44.107  1.00  0.590          H  
ATOM   5331  HA  VAL A 350      11.408  11.126  45.900  1.00  0.620          H  
ATOM   5332  HB  VAL A 350      11.750   9.023  44.547  1.00  0.860          H  
ATOM   5333 1HG1 VAL A 350      13.066   7.181  45.531  1.00  0.860          H  
ATOM   5334 2HG1 VAL A 350      14.082   8.563  45.167  1.00  0.860          H  
ATOM   5335 3HG1 VAL A 350      13.602   8.216  46.831  1.00  0.860          H  
ATOM   5336 1HG2 VAL A 350      10.645   7.563  46.228  1.00  0.860          H  
ATOM   5337 2HG2 VAL A 350      11.164   8.653  47.526  1.00  0.860          H  
ATOM   5338 3HG2 VAL A 350      10.001   9.220  46.311  1.00  0.860          H  
ATOM   5339  N   ALA A 351      14.279  10.640  47.411  1.00  0.510          N  
ATOM   5340  CA  ALA A 351      14.983  10.701  48.665  1.00  0.520          C  
ATOM   5341  C   ALA A 351      14.699  11.976  49.403  1.00  0.560          C  
ATOM   5342  O   ALA A 351      14.502  11.957  50.612  1.00  0.580          O  
ATOM   5343  CB  ALA A 351      16.476  10.593  48.433  1.00  0.720          C  
ATOM   5344  H   ALA A 351      14.838  10.578  46.563  1.00  0.610          H  
ATOM   5345  HA  ALA A 351      14.662   9.876  49.270  1.00  0.620          H  
ATOM   5346 1HB  ALA A 351      16.988  10.611  49.385  1.00  0.870          H  
ATOM   5347 2HB  ALA A 351      16.694   9.658  47.922  1.00  0.870          H  
ATOM   5348 3HB  ALA A 351      16.811  11.427  47.823  1.00  0.870          H  
ATOM   5349  N   PHE A 352      14.561  13.075  48.681  1.00  0.560          N  
ATOM   5350  CA  PHE A 352      14.399  14.350  49.338  1.00  0.600          C  
ATOM   5351  C   PHE A 352      12.934  14.761  49.362  1.00  0.620          C  
ATOM   5352  O   PHE A 352      12.532  15.614  50.149  1.00  0.650          O  
ATOM   5353  CB  PHE A 352      15.270  15.367  48.610  1.00  0.820          C  
ATOM   5354  CG  PHE A 352      16.756  14.967  48.633  1.00  0.820          C  
ATOM   5355  CD1 PHE A 352      17.348  14.435  47.484  1.00  0.820          C  
ATOM   5356  CD2 PHE A 352      17.546  15.091  49.786  1.00  0.820          C  
ATOM   5357  CE1 PHE A 352      18.670  14.049  47.477  1.00  0.820          C  
ATOM   5358  CE2 PHE A 352      18.877  14.700  49.769  1.00  0.820          C  
ATOM   5359  CZ  PHE A 352      19.430  14.178  48.606  1.00  0.820          C  
ATOM   5360  H   PHE A 352      14.604  13.042  47.665  1.00  0.670          H  
ATOM   5361  HA  PHE A 352      14.752  14.266  50.366  1.00  0.720          H  
ATOM   5362 1HB  PHE A 352      14.946  15.448  47.571  1.00  0.990          H  
ATOM   5363 2HB  PHE A 352      15.164  16.345  49.074  1.00  0.990          H  
ATOM   5364  HD1 PHE A 352      16.746  14.320  46.582  1.00  0.990          H  
ATOM   5365  HD2 PHE A 352      17.106  15.494  50.709  1.00  0.990          H  
ATOM   5366  HE1 PHE A 352      19.114  13.635  46.572  1.00  0.990          H  
ATOM   5367  HE2 PHE A 352      19.482  14.795  50.671  1.00  0.990          H  
ATOM   5368  HZ  PHE A 352      20.463  13.861  48.583  1.00  0.990          H  
ATOM   5369  N   ARG A 353      12.123  14.128  48.518  1.00  0.610          N  
ATOM   5370  CA  ARG A 353      10.695  14.403  48.477  1.00  0.630          C  
ATOM   5371  C   ARG A 353       9.914  13.580  49.518  1.00  0.650          C  
ATOM   5372  O   ARG A 353       8.921  14.052  50.080  1.00  0.680          O  
ATOM   5373  CB  ARG A 353      10.168  14.100  47.087  1.00  0.870          C  
ATOM   5374  CG  ARG A 353      10.672  15.054  46.006  1.00  0.870          C  
ATOM   5375  CD  ARG A 353      10.251  14.635  44.656  1.00  0.870          C  
ATOM   5376  NE  ARG A 353      10.748  15.548  43.633  1.00  0.870          N  
ATOM   5377  CZ  ARG A 353      10.666  15.347  42.301  1.00  0.870          C  
ATOM   5378  NH1 ARG A 353      10.102  14.255  41.823  1.00  0.870          N  
ATOM   5379  NH2 ARG A 353      11.157  16.254  41.471  1.00  0.870          N  
ATOM   5380  H   ARG A 353      12.523  13.494  47.820  1.00  0.730          H  
ATOM   5381  HA  ARG A 353      10.542  15.460  48.687  1.00  0.760          H  
ATOM   5382 1HB  ARG A 353      10.460  13.093  46.810  1.00  1.050          H  
ATOM   5383 2HB  ARG A 353       9.080  14.135  47.094  1.00  1.050          H  
ATOM   5384 1HG  ARG A 353      10.279  16.052  46.194  1.00  1.050          H  
ATOM   5385 2HG  ARG A 353      11.761  15.085  46.028  1.00  1.050          H  
ATOM   5386 1HD  ARG A 353      10.656  13.641  44.456  1.00  1.050          H  
ATOM   5387 2HD  ARG A 353       9.163  14.612  44.601  1.00  1.050          H  
ATOM   5388  HE  ARG A 353      11.188  16.404  43.951  1.00  1.050          H  
ATOM   5389 1HH1 ARG A 353       9.724  13.561  42.450  1.00  1.050          H  
ATOM   5390 2HH1 ARG A 353      10.045  14.110  40.825  1.00  1.050          H  
ATOM   5391 1HH2 ARG A 353      11.589  17.093  41.836  1.00  1.050          H  
ATOM   5392 2HH2 ARG A 353      11.101  16.113  40.473  1.00  1.050          H  
ATOM   5393  N   GLY A 354      10.374  12.354  49.775  1.00  0.640          N  
ATOM   5394  CA  GLY A 354       9.713  11.407  50.662  1.00  0.650          C  
ATOM   5395  C   GLY A 354       8.771  10.549  49.821  1.00  0.640          C  
ATOM   5396  O   GLY A 354       8.571  10.825  48.633  1.00  0.630          O  
ATOM   5397  H   GLY A 354      11.199  12.017  49.283  1.00  0.770          H  
ATOM   5398 1HA  GLY A 354      10.456  10.778  51.157  1.00  0.780          H  
ATOM   5399 2HA  GLY A 354       9.160  11.934  51.438  1.00  0.780          H  
ATOM   5400  N   ASP A 355       8.209   9.493  50.413  1.00  0.650          N  
ATOM   5401  CA  ASP A 355       7.305   8.617  49.656  1.00  0.650          C  
ATOM   5402  C   ASP A 355       6.233   7.988  50.542  1.00  0.670          C  
ATOM   5403  O   ASP A 355       6.476   6.989  51.255  1.00  0.680          O  
ATOM   5404  CB  ASP A 355       8.081   7.534  48.892  1.00  0.910          C  
ATOM   5405  CG  ASP A 355       7.180   6.669  47.971  1.00  0.910          C  
ATOM   5406  OD1 ASP A 355       5.963   6.767  48.096  1.00  0.910          O  
ATOM   5407  OD2 ASP A 355       7.703   5.908  47.178  1.00  0.910          O  
ATOM   5408  H   ASP A 355       8.422   9.330  51.402  1.00  0.780          H  
ATOM   5409  HA  ASP A 355       6.794   9.229  48.911  1.00  0.780          H  
ATOM   5410 1HB  ASP A 355       8.827   8.015  48.278  1.00  1.090          H  
ATOM   5411 2HB  ASP A 355       8.608   6.890  49.592  1.00  1.090          H  
ATOM   5412  N   SER A 356       5.026   8.557  50.450  1.00  0.680          N  
ATOM   5413  CA  SER A 356       3.872   8.218  51.274  1.00  0.710          C  
ATOM   5414  C   SER A 356       3.381   6.791  51.071  1.00  0.710          C  
ATOM   5415  O   SER A 356       2.611   6.280  51.883  1.00  0.730          O  
ATOM   5416  CB  SER A 356       2.741   9.198  51.013  1.00  0.980          C  
ATOM   5417  OG  SER A 356       2.222   9.046  49.726  1.00  0.980          O  
ATOM   5418  H   SER A 356       4.912   9.314  49.787  1.00  0.820          H  
ATOM   5419  HA  SER A 356       4.167   8.325  52.319  1.00  0.850          H  
ATOM   5420 1HB  SER A 356       1.950   9.044  51.746  1.00  1.180          H  
ATOM   5421 2HB  SER A 356       3.109  10.214  51.139  1.00  1.180          H  
ATOM   5422  HG  SER A 356       1.574   9.748  49.614  1.00  1.180          H  
ATOM   5423  N   PHE A 357       3.842   6.123  50.011  1.00  0.690          N  
ATOM   5424  CA  PHE A 357       3.412   4.759  49.749  1.00  0.680          C  
ATOM   5425  C   PHE A 357       4.369   3.737  50.351  1.00  0.680          C  
ATOM   5426  O   PHE A 357       4.168   2.528  50.200  1.00  0.680          O  
ATOM   5427  CB  PHE A 357       3.326   4.526  48.246  1.00  0.960          C  
ATOM   5428  CG  PHE A 357       2.284   5.360  47.581  1.00  0.960          C  
ATOM   5429  CD1 PHE A 357       2.648   6.530  46.934  1.00  0.960          C  
ATOM   5430  CD2 PHE A 357       0.946   4.990  47.593  1.00  0.960          C  
ATOM   5431  CE1 PHE A 357       1.701   7.316  46.315  1.00  0.960          C  
ATOM   5432  CE2 PHE A 357      -0.005   5.775  46.972  1.00  0.960          C  
ATOM   5433  CZ  PHE A 357       0.374   6.940  46.332  1.00  0.960          C  
ATOM   5434  H   PHE A 357       4.506   6.568  49.357  1.00  0.830          H  
ATOM   5435  HA  PHE A 357       2.428   4.615  50.193  1.00  0.820          H  
ATOM   5436 1HB  PHE A 357       4.296   4.765  47.793  1.00  1.150          H  
ATOM   5437 2HB  PHE A 357       3.115   3.479  48.044  1.00  1.150          H  
ATOM   5438  HD1 PHE A 357       3.707   6.827  46.923  1.00  1.150          H  
ATOM   5439  HD2 PHE A 357       0.648   4.070  48.099  1.00  1.150          H  
ATOM   5440  HE1 PHE A 357       2.004   8.233  45.814  1.00  1.150          H  
ATOM   5441  HE2 PHE A 357      -1.054   5.478  46.985  1.00  1.150          H  
ATOM   5442  HZ  PHE A 357      -0.374   7.561  45.843  1.00  1.150          H  
ATOM   5443  N   THR A 358       5.424   4.218  51.022  1.00  0.680          N  
ATOM   5444  CA  THR A 358       6.397   3.350  51.663  1.00  0.670          C  
ATOM   5445  C   THR A 358       6.468   3.834  53.089  1.00  0.690          C  
ATOM   5446  O   THR A 358       6.972   3.150  53.982  1.00  0.700          O  
ATOM   5447  CB  THR A 358       7.789   3.427  51.016  1.00  0.940          C  
ATOM   5448  OG1 THR A 358       8.345   4.729  51.217  1.00  0.940          O  
ATOM   5449  CG2 THR A 358       7.705   3.149  49.522  1.00  0.940          C  
ATOM   5450  H   THR A 358       5.557   5.224  51.134  1.00  0.820          H  
ATOM   5451  HA  THR A 358       6.042   2.320  51.657  1.00  0.800          H  
ATOM   5452  HB  THR A 358       8.438   2.689  51.482  1.00  1.130          H  
ATOM   5453  HG1 THR A 358       7.774   5.393  50.789  1.00  1.130          H  
ATOM   5454 1HG2 THR A 358       8.700   3.205  49.086  1.00  1.130          H  
ATOM   5455 2HG2 THR A 358       7.289   2.156  49.361  1.00  1.130          H  
ATOM   5456 3HG2 THR A 358       7.064   3.889  49.044  1.00  1.130          H  
ATOM   5457  N   HIS A 359       5.894   5.031  53.265  1.00  0.710          N  
ATOM   5458  CA  HIS A 359       5.849   5.795  54.511  1.00  0.730          C  
ATOM   5459  C   HIS A 359       7.243   6.234  54.940  1.00  0.720          C  
ATOM   5460  O   HIS A 359       7.623   6.127  56.110  1.00  0.740          O  
ATOM   5461  CB  HIS A 359       5.173   4.978  55.618  1.00  1.010          C  
ATOM   5462  CG  HIS A 359       3.796   4.522  55.241  1.00  1.010          C  
ATOM   5463  ND1 HIS A 359       2.714   5.379  55.171  1.00  1.010          N  
ATOM   5464  CD2 HIS A 359       3.333   3.301  54.891  1.00  1.010          C  
ATOM   5465  CE1 HIS A 359       1.645   4.697  54.798  1.00  1.010          C  
ATOM   5466  NE2 HIS A 359       1.993   3.434  54.625  1.00  1.010          N  
ATOM   5467  H   HIS A 359       5.550   5.473  52.410  1.00  0.850          H  
ATOM   5468  HA  HIS A 359       5.256   6.695  54.356  1.00  0.880          H  
ATOM   5469 1HB  HIS A 359       5.773   4.111  55.880  1.00  1.220          H  
ATOM   5470 2HB  HIS A 359       5.089   5.590  56.514  1.00  1.220          H  
ATOM   5471  HD1 HIS A 359       2.655   6.277  55.608  1.00  1.220          H  
ATOM   5472  HD2 HIS A 359       3.818   2.329  54.796  1.00  1.220          H  
ATOM   5473  HE1 HIS A 359       0.683   5.196  54.682  1.00  1.220          H  
ATOM   5474  N   THR A 360       7.990   6.747  53.967  1.00  0.700          N  
ATOM   5475  CA  THR A 360       9.344   7.222  54.200  1.00  0.690          C  
ATOM   5476  C   THR A 360       9.391   8.773  54.216  1.00  0.700          C  
ATOM   5477  O   THR A 360       8.999   9.415  53.232  1.00  0.690          O  
ATOM   5478  CB  THR A 360      10.290   6.683  53.101  1.00  0.970          C  
ATOM   5479  OG1 THR A 360      10.275   5.256  53.111  1.00  0.970          O  
ATOM   5480  CG2 THR A 360      11.685   7.114  53.367  1.00  0.970          C  
ATOM   5481  H   THR A 360       7.567   6.807  53.040  1.00  0.840          H  
ATOM   5482  HA  THR A 360       9.695   6.793  55.127  1.00  0.830          H  
ATOM   5483  HB  THR A 360       9.975   7.040  52.121  1.00  1.160          H  
ATOM   5484  HG1 THR A 360       9.504   4.963  52.592  1.00  1.160          H  
ATOM   5485 1HG2 THR A 360      12.306   6.690  52.609  1.00  1.160          H  
ATOM   5486 2HG2 THR A 360      11.761   8.183  53.347  1.00  1.160          H  
ATOM   5487 3HG2 THR A 360      11.996   6.753  54.311  1.00  1.160          H  
ATOM   5488  N   PRO A 361       9.843   9.410  55.320  1.00  0.720          N  
ATOM   5489  CA  PRO A 361      10.030  10.842  55.481  1.00  0.730          C  
ATOM   5490  C   PRO A 361      11.093  11.314  54.499  1.00  0.710          C  
ATOM   5491  O   PRO A 361      11.819  10.472  53.990  1.00  0.680          O  
ATOM   5492  CB  PRO A 361      10.525  10.983  56.925  1.00  1.090          C  
ATOM   5493  CG  PRO A 361      10.057   9.744  57.615  1.00  1.090          C  
ATOM   5494  CD  PRO A 361      10.095   8.667  56.567  1.00  1.090          C  
ATOM   5495  HA  PRO A 361       9.059  11.323  55.344  1.00  0.880          H  
ATOM   5496 1HB  PRO A 361      11.622  11.100  56.933  1.00  1.310          H  
ATOM   5497 2HB  PRO A 361      10.109  11.896  57.375  1.00  1.310          H  
ATOM   5498 1HG  PRO A 361      10.712   9.518  58.471  1.00  1.310          H  
ATOM   5499 2HG  PRO A 361       9.046   9.895  58.022  1.00  1.310          H  
ATOM   5500 1HD  PRO A 361      11.068   8.218  56.541  1.00  1.310          H  
ATOM   5501 2HD  PRO A 361       9.284   7.962  56.811  1.00  1.310          H  
ATOM   5502  N   PRO A 362      11.116  12.590  54.111  1.00  0.710          N  
ATOM   5503  CA  PRO A 362      12.158  13.196  53.302  1.00  0.690          C  
ATOM   5504  C   PRO A 362      13.512  13.028  53.984  1.00  0.690          C  
ATOM   5505  O   PRO A 362      13.586  13.090  55.214  1.00  0.710          O  
ATOM   5506  CB  PRO A 362      11.742  14.670  53.299  1.00  1.030          C  
ATOM   5507  CG  PRO A 362      10.255  14.656  53.519  1.00  1.030          C  
ATOM   5508  CD  PRO A 362      10.007  13.498  54.451  1.00  1.030          C  
ATOM   5509  HA  PRO A 362      12.163  12.764  52.288  1.00  0.830          H  
ATOM   5510 1HB  PRO A 362      12.292  15.212  54.085  1.00  1.240          H  
ATOM   5511 2HB  PRO A 362      12.016  15.130  52.364  1.00  1.240          H  
ATOM   5512 1HG  PRO A 362       9.928  15.620  53.935  1.00  1.240          H  
ATOM   5513 2HG  PRO A 362       9.740  14.541  52.550  1.00  1.240          H  
ATOM   5514 1HD  PRO A 362      10.060  13.805  55.506  1.00  1.240          H  
ATOM   5515 2HD  PRO A 362       9.035  13.078  54.173  1.00  1.240          H  
ATOM   5516  N   LEU A 363      14.566  12.871  53.187  1.00  0.660          N  
ATOM   5517  CA  LEU A 363      15.949  12.751  53.645  1.00  0.650          C  
ATOM   5518  C   LEU A 363      16.530  14.114  53.964  1.00  0.670          C  
ATOM   5519  O   LEU A 363      16.409  15.051  53.174  1.00  0.660          O  
ATOM   5520  CB  LEU A 363      16.804  12.069  52.540  1.00  0.910          C  
ATOM   5521  CG  LEU A 363      18.341  11.843  52.786  1.00  0.910          C  
ATOM   5522  CD1 LEU A 363      18.571  10.867  53.911  1.00  0.910          C  
ATOM   5523  CD2 LEU A 363      18.979  11.286  51.498  1.00  0.910          C  
ATOM   5524  H   LEU A 363      14.407  12.784  52.186  1.00  0.790          H  
ATOM   5525  HA  LEU A 363      15.967  12.150  54.552  1.00  0.780          H  
ATOM   5526 1HB  LEU A 363      16.357  11.099  52.321  1.00  1.100          H  
ATOM   5527 2HB  LEU A 363      16.725  12.678  51.640  1.00  1.100          H  
ATOM   5528  HG  LEU A 363      18.811  12.795  53.050  1.00  1.100          H  
ATOM   5529 1HD1 LEU A 363      19.637  10.740  54.042  1.00  1.100          H  
ATOM   5530 2HD1 LEU A 363      18.142  11.242  54.831  1.00  1.100          H  
ATOM   5531 3HD1 LEU A 363      18.131   9.919  53.673  1.00  1.100          H  
ATOM   5532 1HD2 LEU A 363      20.048  11.138  51.656  1.00  1.100          H  
ATOM   5533 2HD2 LEU A 363      18.519  10.329  51.240  1.00  1.100          H  
ATOM   5534 3HD2 LEU A 363      18.828  11.987  50.684  1.00  1.100          H  
ATOM   5535  N   ASP A 364      17.166  14.229  55.122  1.00  0.690          N  
ATOM   5536  CA  ASP A 364      17.831  15.448  55.531  1.00  0.700          C  
ATOM   5537  C   ASP A 364      19.198  15.485  54.863  1.00  0.670          C  
ATOM   5538  O   ASP A 364      19.987  14.575  55.090  1.00  0.660          O  
ATOM   5539  CB  ASP A 364      17.950  15.542  57.054  1.00  0.980          C  
ATOM   5540  CG  ASP A 364      18.657  16.829  57.564  1.00  0.980          C  
ATOM   5541  OD1 ASP A 364      19.439  17.427  56.816  1.00  0.980          O  
ATOM   5542  OD2 ASP A 364      18.465  17.177  58.711  1.00  0.980          O  
ATOM   5543  H   ASP A 364      17.239  13.423  55.760  1.00  0.830          H  
ATOM   5544  HA  ASP A 364      17.214  16.282  55.223  1.00  0.840          H  
ATOM   5545 1HB  ASP A 364      16.948  15.508  57.487  1.00  1.170          H  
ATOM   5546 2HB  ASP A 364      18.476  14.679  57.430  1.00  1.170          H  
ATOM   5547  N   PRO A 365      19.515  16.454  53.994  1.00  0.660          N  
ATOM   5548  CA  PRO A 365      20.772  16.552  53.280  1.00  0.630          C  
ATOM   5549  C   PRO A 365      22.014  16.317  54.144  1.00  0.630          C  
ATOM   5550  O   PRO A 365      23.013  15.801  53.644  1.00  0.610          O  
ATOM   5551  CB  PRO A 365      20.735  18.010  52.804  1.00  0.950          C  
ATOM   5552  CG  PRO A 365      19.273  18.303  52.596  1.00  0.950          C  
ATOM   5553  CD  PRO A 365      18.571  17.569  53.710  1.00  0.950          C  
ATOM   5554  HA  PRO A 365      20.759  15.857  52.429  1.00  0.760          H  
ATOM   5555 1HB  PRO A 365      21.170  18.657  53.583  1.00  1.130          H  
ATOM   5556 2HB  PRO A 365      21.346  18.147  51.944  1.00  1.130          H  
ATOM   5557 1HG  PRO A 365      19.096  19.391  52.628  1.00  1.130          H  
ATOM   5558 2HG  PRO A 365      18.956  17.959  51.598  1.00  1.130          H  
ATOM   5559 1HD  PRO A 365      18.446  18.215  54.598  1.00  1.130          H  
ATOM   5560 2HD  PRO A 365      17.615  17.197  53.313  1.00  1.130          H  
ATOM   5561  N   GLN A 366      21.993  16.682  55.439  1.00  0.680          N  
ATOM   5562  CA  GLN A 366      23.200  16.461  56.248  1.00  0.690          C  
ATOM   5563  C   GLN A 366      23.490  14.969  56.464  1.00  0.680          C  
ATOM   5564  O   GLN A 366      24.601  14.589  56.827  1.00  0.670          O  
ATOM   5565  CB  GLN A 366      23.123  17.164  57.610  1.00  0.960          C  
ATOM   5566  CG  GLN A 366      22.171  16.553  58.619  1.00  0.960          C  
ATOM   5567  CD  GLN A 366      22.068  17.394  59.886  1.00  0.960          C  
ATOM   5568  OE1 GLN A 366      23.084  17.614  60.560  1.00  0.960          O  
ATOM   5569  NE2 GLN A 366      20.867  17.873  60.219  1.00  0.960          N  
ATOM   5570  H   GLN A 366      21.160  17.111  55.882  1.00  0.820          H  
ATOM   5571  HA  GLN A 366      24.050  16.881  55.709  1.00  0.830          H  
ATOM   5572 1HB  GLN A 366      24.115  17.192  58.059  1.00  1.150          H  
ATOM   5573 2HB  GLN A 366      22.804  18.195  57.459  1.00  1.150          H  
ATOM   5574 1HG  GLN A 366      21.208  16.455  58.187  1.00  1.150          H  
ATOM   5575 2HG  GLN A 366      22.541  15.571  58.907  1.00  1.150          H  
ATOM   5576 1HE2 GLN A 366      20.757  18.429  61.038  1.00  1.150          H  
ATOM   5577 2HE2 GLN A 366      20.034  17.676  59.633  1.00  1.150          H  
ATOM   5578  N   GLU A 367      22.500  14.108  56.229  1.00  0.670          N  
ATOM   5579  CA  GLU A 367      22.651  12.674  56.420  1.00  0.660          C  
ATOM   5580  C   GLU A 367      23.562  12.097  55.353  1.00  0.630          C  
ATOM   5581  O   GLU A 367      24.133  11.027  55.529  1.00  0.610          O  
ATOM   5582  CB  GLU A 367      21.300  11.958  56.420  1.00  0.930          C  
ATOM   5583  CG  GLU A 367      20.407  12.291  57.617  1.00  0.930          C  
ATOM   5584  CD  GLU A 367      19.018  11.589  57.624  1.00  0.930          C  
ATOM   5585  OE1 GLU A 367      18.953  10.498  58.140  1.00  0.930          O  
ATOM   5586  OE2 GLU A 367      18.035  12.152  57.122  1.00  0.930          O  
ATOM   5587  H   GLU A 367      21.606  14.454  55.882  1.00  0.800          H  
ATOM   5588  HA  GLU A 367      23.119  12.505  57.390  1.00  0.790          H  
ATOM   5589 1HB  GLU A 367      20.765  12.193  55.508  1.00  1.110          H  
ATOM   5590 2HB  GLU A 367      21.478  10.897  56.441  1.00  1.110          H  
ATOM   5591 1HG  GLU A 367      20.940  12.003  58.521  1.00  1.110          H  
ATOM   5592 2HG  GLU A 367      20.279  13.365  57.647  1.00  1.110          H  
ATOM   5593  N   LEU A 368      23.752  12.809  54.239  1.00  0.620          N  
ATOM   5594  CA  LEU A 368      24.599  12.314  53.164  1.00  0.600          C  
ATOM   5595  C   LEU A 368      26.035  12.160  53.635  1.00  0.580          C  
ATOM   5596  O   LEU A 368      26.779  11.366  53.059  1.00  0.550          O  
ATOM   5597  CB  LEU A 368      24.535  13.221  51.926  1.00  0.850          C  
ATOM   5598  CG  LEU A 368      23.193  13.248  51.120  1.00  0.850          C  
ATOM   5599  CD1 LEU A 368      23.290  14.346  50.078  1.00  0.850          C  
ATOM   5600  CD2 LEU A 368      22.944  11.878  50.419  1.00  0.850          C  
ATOM   5601  H   LEU A 368      23.314  13.728  54.137  1.00  0.740          H  
ATOM   5602  HA  LEU A 368      24.253  11.331  52.880  1.00  0.720          H  
ATOM   5603 1HB  LEU A 368      24.738  14.244  52.251  1.00  1.020          H  
ATOM   5604 2HB  LEU A 368      25.322  12.924  51.241  1.00  1.020          H  
ATOM   5605  HG  LEU A 368      22.362  13.476  51.794  1.00  1.020          H  
ATOM   5606 1HD1 LEU A 368      22.377  14.391  49.520  1.00  1.020          H  
ATOM   5607 2HD1 LEU A 368      23.457  15.299  50.577  1.00  1.020          H  
ATOM   5608 3HD1 LEU A 368      24.113  14.144  49.404  1.00  1.020          H  
ATOM   5609 1HD2 LEU A 368      22.015  11.925  49.849  1.00  1.020          H  
ATOM   5610 2HD2 LEU A 368      23.771  11.664  49.744  1.00  1.020          H  
ATOM   5611 3HD2 LEU A 368      22.864  11.082  51.151  1.00  1.020          H  
ATOM   5612  N   ASP A 369      26.417  12.864  54.722  1.00  0.560          N  
ATOM   5613  CA  ASP A 369      27.759  12.801  55.289  1.00  0.540          C  
ATOM   5614  C   ASP A 369      28.111  11.378  55.733  1.00  0.530          C  
ATOM   5615  O   ASP A 369      29.282  11.033  55.866  1.00  0.510          O  
ATOM   5616  CB  ASP A 369      27.920  13.770  56.466  1.00  0.760          C  
ATOM   5617  CG  ASP A 369      28.030  15.260  56.052  1.00  0.760          C  
ATOM   5618  OD1 ASP A 369      28.256  15.537  54.896  1.00  0.760          O  
ATOM   5619  OD2 ASP A 369      27.890  16.101  56.907  1.00  0.760          O  
ATOM   5620  H   ASP A 369      25.746  13.481  55.195  1.00  0.670          H  
ATOM   5621  HA  ASP A 369      28.460  13.104  54.515  1.00  0.650          H  
ATOM   5622 1HB  ASP A 369      27.060  13.663  57.132  1.00  0.920          H  
ATOM   5623 2HB  ASP A 369      28.807  13.502  57.036  1.00  0.920          H  
ATOM   5624  N   ILE A 370      27.104  10.525  55.937  1.00  0.560          N  
ATOM   5625  CA  ILE A 370      27.303   9.136  56.338  1.00  0.550          C  
ATOM   5626  C   ILE A 370      28.173   8.431  55.300  1.00  0.520          C  
ATOM   5627  O   ILE A 370      29.037   7.618  55.632  1.00  0.520          O  
ATOM   5628  CB  ILE A 370      25.943   8.399  56.481  1.00  0.770          C  
ATOM   5629  CG1 ILE A 370      25.174   8.967  57.713  1.00  0.770          C  
ATOM   5630  CG2 ILE A 370      26.155   6.854  56.600  1.00  0.770          C  
ATOM   5631  CD1 ILE A 370      23.707   8.558  57.790  1.00  0.770          C  
ATOM   5632  H   ILE A 370      26.142  10.848  55.786  1.00  0.670          H  
ATOM   5633  HA  ILE A 370      27.817   9.114  57.297  1.00  0.660          H  
ATOM   5634  HB  ILE A 370      25.334   8.608  55.598  1.00  0.930          H  
ATOM   5635 1HG1 ILE A 370      25.673   8.617  58.615  1.00  0.930          H  
ATOM   5636 2HG1 ILE A 370      25.223  10.056  57.690  1.00  0.930          H  
ATOM   5637 1HG2 ILE A 370      25.199   6.352  56.684  1.00  0.930          H  
ATOM   5638 2HG2 ILE A 370      26.669   6.473  55.723  1.00  0.930          H  
ATOM   5639 3HG2 ILE A 370      26.757   6.629  57.483  1.00  0.930          H  
ATOM   5640 1HD1 ILE A 370      23.255   8.997  58.677  1.00  0.930          H  
ATOM   5641 2HD1 ILE A 370      23.194   8.933  56.910  1.00  0.930          H  
ATOM   5642 3HD1 ILE A 370      23.613   7.483  57.837  1.00  0.930          H  
ATOM   5643  N   LEU A 371      27.939   8.746  54.033  1.00  0.470          N  
ATOM   5644  CA  LEU A 371      28.589   8.101  52.917  1.00  0.430          C  
ATOM   5645  C   LEU A 371      30.034   8.576  52.718  1.00  0.410          C  
ATOM   5646  O   LEU A 371      30.730   8.053  51.850  1.00  0.370          O  
ATOM   5647  CB  LEU A 371      27.754   8.406  51.660  1.00  0.620          C  
ATOM   5648  CG  LEU A 371      26.271   7.848  51.625  1.00  0.620          C  
ATOM   5649  CD1 LEU A 371      25.549   8.465  50.427  1.00  0.620          C  
ATOM   5650  CD2 LEU A 371      26.260   6.297  51.509  1.00  0.620          C  
ATOM   5651  H   LEU A 371      27.258   9.476  53.809  1.00  0.560          H  
ATOM   5652  HA  LEU A 371      28.607   7.030  53.105  1.00  0.520          H  
ATOM   5653 1HB  LEU A 371      27.685   9.471  51.574  1.00  0.740          H  
ATOM   5654 2HB  LEU A 371      28.285   8.028  50.785  1.00  0.740          H  
ATOM   5655  HG  LEU A 371      25.748   8.149  52.536  1.00  0.740          H  
ATOM   5656 1HD1 LEU A 371      24.523   8.114  50.399  1.00  0.740          H  
ATOM   5657 2HD1 LEU A 371      25.553   9.556  50.522  1.00  0.740          H  
ATOM   5658 3HD1 LEU A 371      26.055   8.181  49.518  1.00  0.740          H  
ATOM   5659 1HD2 LEU A 371      25.228   5.944  51.479  1.00  0.740          H  
ATOM   5660 2HD2 LEU A 371      26.771   5.991  50.595  1.00  0.740          H  
ATOM   5661 3HD2 LEU A 371      26.760   5.854  52.365  1.00  0.740          H  
ATOM   5662  N   LYS A 372      30.521   9.516  53.552  1.00  0.440          N  
ATOM   5663  CA  LYS A 372      31.900  10.007  53.468  1.00  0.430          C  
ATOM   5664  C   LYS A 372      32.910   8.917  53.795  1.00  0.400          C  
ATOM   5665  O   LYS A 372      34.110   9.070  53.548  1.00  0.380          O  
ATOM   5666  CB  LYS A 372      32.130  11.223  54.366  1.00  0.610          C  
ATOM   5667  CG  LYS A 372      31.475  12.503  53.838  1.00  0.610          C  
ATOM   5668  CD  LYS A 372      31.573  13.687  54.823  1.00  0.610          C  
ATOM   5669  CE  LYS A 372      32.981  14.314  54.888  1.00  0.610          C  
ATOM   5670  NZ  LYS A 372      33.328  15.048  53.640  1.00  0.610          N  
ATOM   5671  H   LYS A 372      29.925   9.909  54.287  1.00  0.530          H  
ATOM   5672  HA  LYS A 372      32.088  10.317  52.442  1.00  0.520          H  
ATOM   5673 1HB  LYS A 372      31.742  11.018  55.362  1.00  0.730          H  
ATOM   5674 2HB  LYS A 372      33.198  11.388  54.459  1.00  0.730          H  
ATOM   5675 1HG  LYS A 372      31.945  12.775  52.892  1.00  0.730          H  
ATOM   5676 2HG  LYS A 372      30.433  12.286  53.641  1.00  0.730          H  
ATOM   5677 1HD  LYS A 372      30.859  14.458  54.515  1.00  0.730          H  
ATOM   5678 2HD  LYS A 372      31.287  13.343  55.819  1.00  0.730          H  
ATOM   5679 1HE  LYS A 372      33.018  15.009  55.724  1.00  0.730          H  
ATOM   5680 2HE  LYS A 372      33.718  13.535  55.048  1.00  0.730          H  
ATOM   5681 1HZ  LYS A 372      34.273  15.456  53.693  1.00  0.730          H  
ATOM   5682 2HZ  LYS A 372      33.325  14.427  52.840  1.00  0.730          H  
ATOM   5683 3HZ  LYS A 372      32.675  15.788  53.485  1.00  0.730          H  
ATOM   5684  N   THR A 373      32.458   7.822  54.408  1.00  0.410          N  
ATOM   5685  CA  THR A 373      33.381   6.748  54.720  1.00  0.380          C  
ATOM   5686  C   THR A 373      33.529   5.763  53.564  1.00  0.340          C  
ATOM   5687  O   THR A 373      34.394   4.890  53.625  1.00  0.310          O  
ATOM   5688  CB  THR A 373      32.953   5.989  55.987  1.00  0.540          C  
ATOM   5689  OG1 THR A 373      31.655   5.413  55.788  1.00  0.540          O  
ATOM   5690  CG2 THR A 373      32.907   6.945  57.158  1.00  0.540          C  
ATOM   5691  H   THR A 373      31.461   7.723  54.649  1.00  0.490          H  
ATOM   5692  HA  THR A 373      34.361   7.182  54.909  1.00  0.460          H  
ATOM   5693  HB  THR A 373      33.666   5.187  56.195  1.00  0.650          H  
ATOM   5694  HG1 THR A 373      31.723   4.617  55.207  1.00  0.650          H  
ATOM   5695 1HG2 THR A 373      32.605   6.405  58.052  1.00  0.650          H  
ATOM   5696 2HG2 THR A 373      33.894   7.379  57.309  1.00  0.650          H  
ATOM   5697 3HG2 THR A 373      32.187   7.739  56.953  1.00  0.650          H  
ATOM   5698  N   VAL A 374      32.724   5.905  52.495  1.00  0.330          N  
ATOM   5699  CA  VAL A 374      32.792   4.963  51.384  1.00  0.290          C  
ATOM   5700  C   VAL A 374      33.965   5.269  50.463  1.00  0.260          C  
ATOM   5701  O   VAL A 374      34.101   6.376  49.948  1.00  0.270          O  
ATOM   5702  CB  VAL A 374      31.471   4.948  50.557  1.00  0.420          C  
ATOM   5703  CG1 VAL A 374      31.613   4.006  49.298  1.00  0.420          C  
ATOM   5704  CG2 VAL A 374      30.308   4.447  51.457  1.00  0.420          C  
ATOM   5705  H   VAL A 374      32.059   6.683  52.450  1.00  0.400          H  
ATOM   5706  HA  VAL A 374      32.924   3.968  51.786  1.00  0.350          H  
ATOM   5707  HB  VAL A 374      31.253   5.962  50.207  1.00  0.510          H  
ATOM   5708 1HG1 VAL A 374      30.681   4.009  48.737  1.00  0.510          H  
ATOM   5709 2HG1 VAL A 374      32.414   4.358  48.648  1.00  0.510          H  
ATOM   5710 3HG1 VAL A 374      31.836   2.986  49.624  1.00  0.510          H  
ATOM   5711 1HG2 VAL A 374      29.376   4.443  50.889  1.00  0.510          H  
ATOM   5712 2HG2 VAL A 374      30.530   3.436  51.805  1.00  0.510          H  
ATOM   5713 3HG2 VAL A 374      30.206   5.107  52.320  1.00  0.510          H  
ATOM   5714  N   LYS A 375      34.796   4.252  50.247  1.00  0.240          N  
ATOM   5715  CA  LYS A 375      35.966   4.338  49.398  1.00  0.210          C  
ATOM   5716  C   LYS A 375      35.766   3.578  48.088  1.00  0.180          C  
ATOM   5717  O   LYS A 375      36.315   3.976  47.052  1.00  0.160          O  
ATOM   5718  CB  LYS A 375      37.194   3.806  50.130  1.00  0.310          C  
ATOM   5719  CG  LYS A 375      37.623   4.659  51.316  1.00  0.310          C  
ATOM   5720  CD  LYS A 375      38.879   4.097  51.979  1.00  0.310          C  
ATOM   5721  CE  LYS A 375      39.338   4.977  53.134  1.00  0.310          C  
ATOM   5722  NZ  LYS A 375      40.571   4.442  53.797  1.00  0.310          N  
ATOM   5723  H   LYS A 375      34.609   3.370  50.713  1.00  0.290          H  
ATOM   5724  HA  LYS A 375      36.141   5.383  49.162  1.00  0.250          H  
ATOM   5725 1HB  LYS A 375      36.988   2.798  50.494  1.00  0.370          H  
ATOM   5726 2HB  LYS A 375      38.034   3.746  49.434  1.00  0.370          H  
ATOM   5727 1HG  LYS A 375      37.821   5.677  50.963  1.00  0.370          H  
ATOM   5728 2HG  LYS A 375      36.810   4.700  52.046  1.00  0.370          H  
ATOM   5729 1HD  LYS A 375      38.671   3.093  52.355  1.00  0.370          H  
ATOM   5730 2HD  LYS A 375      39.681   4.037  51.237  1.00  0.370          H  
ATOM   5731 1HE  LYS A 375      39.548   5.976  52.750  1.00  0.370          H  
ATOM   5732 2HE  LYS A 375      38.538   5.043  53.875  1.00  0.370          H  
ATOM   5733 1HZ  LYS A 375      40.840   5.065  54.549  1.00  0.370          H  
ATOM   5734 2HZ  LYS A 375      40.392   3.519  54.175  1.00  0.370          H  
ATOM   5735 3HZ  LYS A 375      41.325   4.389  53.125  1.00  0.370          H  
ATOM   5736  N   GLU A 376      34.974   2.497  48.117  1.00  0.180          N  
ATOM   5737  CA  GLU A 376      34.784   1.691  46.909  1.00  0.160          C  
ATOM   5738  C   GLU A 376      33.356   1.202  46.679  1.00  0.170          C  
ATOM   5739  O   GLU A 376      32.698   0.675  47.580  1.00  0.200          O  
ATOM   5740  CB  GLU A 376      35.743   0.488  46.919  1.00  0.230          C  
ATOM   5741  CG  GLU A 376      35.619  -0.467  45.699  1.00  0.230          C  
ATOM   5742  CD  GLU A 376      36.685  -1.538  45.663  1.00  0.230          C  
ATOM   5743  OE1 GLU A 376      37.708  -1.364  46.276  1.00  0.230          O  
ATOM   5744  OE2 GLU A 376      36.458  -2.552  45.035  1.00  0.230          O  
ATOM   5745  H   GLU A 376      34.556   2.205  49.001  1.00  0.220          H  
ATOM   5746  HA  GLU A 376      35.050   2.312  46.063  1.00  0.190          H  
ATOM   5747 1HB  GLU A 376      36.770   0.851  46.955  1.00  0.280          H  
ATOM   5748 2HB  GLU A 376      35.571  -0.100  47.823  1.00  0.280          H  
ATOM   5749 1HG  GLU A 376      34.647  -0.964  45.740  1.00  0.280          H  
ATOM   5750 2HG  GLU A 376      35.652   0.112  44.779  1.00  0.280          H  
ATOM   5751  N   ILE A 377      32.900   1.370  45.438  1.00  0.140          N  
ATOM   5752  CA  ILE A 377      31.577   0.924  44.999  1.00  0.140          C  
ATOM   5753  C   ILE A 377      31.711  -0.205  43.972  1.00  0.130          C  
ATOM   5754  O   ILE A 377      32.218   0.013  42.873  1.00  0.110          O  
ATOM   5755  CB  ILE A 377      30.795   2.132  44.401  1.00  0.200          C  
ATOM   5756  CG1 ILE A 377      30.639   3.227  45.503  1.00  0.200          C  
ATOM   5757  CG2 ILE A 377      29.418   1.700  43.804  1.00  0.200          C  
ATOM   5758  CD1 ILE A 377      30.121   4.564  45.002  1.00  0.200          C  
ATOM   5759  H   ILE A 377      33.531   1.827  44.768  1.00  0.170          H  
ATOM   5760  HA  ILE A 377      31.031   0.535  45.856  1.00  0.170          H  
ATOM   5761  HB  ILE A 377      31.396   2.572  43.602  1.00  0.240          H  
ATOM   5762 1HG1 ILE A 377      29.966   2.854  46.278  1.00  0.240          H  
ATOM   5763 2HG1 ILE A 377      31.607   3.398  45.953  1.00  0.240          H  
ATOM   5764 1HG2 ILE A 377      28.901   2.549  43.368  1.00  0.240          H  
ATOM   5765 2HG2 ILE A 377      29.582   0.965  43.028  1.00  0.240          H  
ATOM   5766 3HG2 ILE A 377      28.790   1.261  44.587  1.00  0.240          H  
ATOM   5767 1HD1 ILE A 377      30.068   5.267  45.832  1.00  0.240          H  
ATOM   5768 2HD1 ILE A 377      30.797   4.958  44.244  1.00  0.240          H  
ATOM   5769 3HD1 ILE A 377      29.136   4.444  44.578  1.00  0.240          H  
ATOM   5770  N   THR A 378      31.211  -1.393  44.315  1.00  0.150          N  
ATOM   5771  CA  THR A 378      31.284  -2.582  43.455  1.00  0.160          C  
ATOM   5772  C   THR A 378      30.516  -2.396  42.151  1.00  0.140          C  
ATOM   5773  O   THR A 378      30.967  -2.814  41.078  1.00  0.130          O  
ATOM   5774  CB  THR A 378      30.739  -3.819  44.184  1.00  0.220          C  
ATOM   5775  OG1 THR A 378      31.526  -4.079  45.339  1.00  0.220          O  
ATOM   5776  CG2 THR A 378      30.756  -5.042  43.287  1.00  0.220          C  
ATOM   5777  H   THR A 378      30.796  -1.505  45.244  1.00  0.180          H  
ATOM   5778  HA  THR A 378      32.330  -2.764  43.221  1.00  0.190          H  
ATOM   5779  HB  THR A 378      29.741  -3.613  44.490  1.00  0.260          H  
ATOM   5780  HG1 THR A 378      31.328  -3.389  46.008  1.00  0.260          H  
ATOM   5781 1HG2 THR A 378      30.363  -5.893  43.838  1.00  0.260          H  
ATOM   5782 2HG2 THR A 378      30.142  -4.870  42.416  1.00  0.260          H  
ATOM   5783 3HG2 THR A 378      31.779  -5.250  42.976  1.00  0.260          H  
ATOM   5784  N   GLY A 379      29.326  -1.833  42.258  1.00  0.160          N  
ATOM   5785  CA  GLY A 379      28.456  -1.579  41.130  1.00  0.150          C  
ATOM   5786  C   GLY A 379      28.646  -0.157  40.620  1.00  0.130          C  
ATOM   5787  O   GLY A 379      29.776   0.300  40.351  1.00  0.110          O  
ATOM   5788  H   GLY A 379      28.965  -1.575  43.182  1.00  0.190          H  
ATOM   5789 1HA  GLY A 379      28.652  -2.290  40.334  1.00  0.180          H  
ATOM   5790 2HA  GLY A 379      27.422  -1.719  41.441  1.00  0.180          H  
ATOM   5791  N   PHE A 380      27.524   0.528  40.418  1.00  0.140          N  
ATOM   5792  CA  PHE A 380      27.560   1.871  39.852  1.00  0.140          C  
ATOM   5793  C   PHE A 380      27.035   2.938  40.807  1.00  0.170          C  
ATOM   5794  O   PHE A 380      26.309   2.637  41.762  1.00  0.190          O  
ATOM   5795  CB  PHE A 380      26.768   1.924  38.555  1.00  0.200          C  
ATOM   5796  CG  PHE A 380      25.348   1.648  38.638  1.00  0.200          C  
ATOM   5797  CD1 PHE A 380      24.442   2.660  38.893  1.00  0.200          C  
ATOM   5798  CD2 PHE A 380      24.891   0.386  38.416  1.00  0.200          C  
ATOM   5799  CE1 PHE A 380      23.116   2.390  38.929  1.00  0.200          C  
ATOM   5800  CE2 PHE A 380      23.560   0.113  38.441  1.00  0.200          C  
ATOM   5801  CZ  PHE A 380      22.673   1.110  38.695  1.00  0.200          C  
ATOM   5802  H   PHE A 380      26.621   0.083  40.659  1.00  0.170          H  
ATOM   5803  HA  PHE A 380      28.597   2.117  39.616  1.00  0.170          H  
ATOM   5804 1HB  PHE A 380      26.866   2.898  38.114  1.00  0.240          H  
ATOM   5805 2HB  PHE A 380      27.191   1.207  37.859  1.00  0.240          H  
ATOM   5806  HD1 PHE A 380      24.794   3.675  39.063  1.00  0.240          H  
ATOM   5807  HD2 PHE A 380      25.606  -0.408  38.217  1.00  0.240          H  
ATOM   5808  HE1 PHE A 380      22.403   3.189  39.127  1.00  0.240          H  
ATOM   5809  HE2 PHE A 380      23.210  -0.904  38.265  1.00  0.240          H  
ATOM   5810  HZ  PHE A 380      21.613   0.886  38.712  1.00  0.240          H  
ATOM   5811  N   LEU A 381      27.435   4.188  40.553  1.00  0.190          N  
ATOM   5812  CA  LEU A 381      26.959   5.331  41.332  1.00  0.190          C  
ATOM   5813  C   LEU A 381      26.069   6.271  40.516  1.00  0.220          C  
ATOM   5814  O   LEU A 381      26.553   6.965  39.612  1.00  0.220          O  
ATOM   5815  CB  LEU A 381      28.160   6.117  41.906  1.00  0.270          C  
ATOM   5816  CG  LEU A 381      27.836   7.436  42.721  1.00  0.270          C  
ATOM   5817  CD1 LEU A 381      26.973   7.106  43.952  1.00  0.270          C  
ATOM   5818  CD2 LEU A 381      29.165   8.093  43.185  1.00  0.270          C  
ATOM   5819  H   LEU A 381      28.057   4.332  39.753  1.00  0.230          H  
ATOM   5820  HA  LEU A 381      26.365   4.944  42.159  1.00  0.230          H  
ATOM   5821 1HB  LEU A 381      28.717   5.457  42.546  1.00  0.320          H  
ATOM   5822 2HB  LEU A 381      28.808   6.396  41.073  1.00  0.320          H  
ATOM   5823  HG  LEU A 381      27.285   8.133  42.086  1.00  0.320          H  
ATOM   5824 1HD1 LEU A 381      26.761   8.018  44.493  1.00  0.320          H  
ATOM   5825 2HD1 LEU A 381      26.029   6.657  43.649  1.00  0.320          H  
ATOM   5826 3HD1 LEU A 381      27.512   6.421  44.597  1.00  0.320          H  
ATOM   5827 1HD2 LEU A 381      28.950   9.004  43.745  1.00  0.320          H  
ATOM   5828 2HD2 LEU A 381      29.701   7.399  43.825  1.00  0.320          H  
ATOM   5829 3HD2 LEU A 381      29.779   8.340  42.323  1.00  0.320          H  
ATOM   5830  N   LEU A 382      24.775   6.303  40.860  1.00  0.270          N  
ATOM   5831  CA  LEU A 382      23.802   7.139  40.154  1.00  0.330          C  
ATOM   5832  C   LEU A 382      23.220   8.250  41.013  1.00  0.350          C  
ATOM   5833  O   LEU A 382      22.487   7.990  41.973  1.00  0.370          O  
ATOM   5834  CB  LEU A 382      22.640   6.280  39.615  1.00  0.440          C  
ATOM   5835  CG  LEU A 382      21.430   7.054  38.945  1.00  0.440          C  
ATOM   5836  CD1 LEU A 382      21.879   7.813  37.728  1.00  0.440          C  
ATOM   5837  CD2 LEU A 382      20.375   6.063  38.543  1.00  0.440          C  
ATOM   5838  H   LEU A 382      24.462   5.713  41.643  1.00  0.320          H  
ATOM   5839  HA  LEU A 382      24.314   7.606  39.314  1.00  0.400          H  
ATOM   5840 1HB  LEU A 382      23.043   5.604  38.867  1.00  0.530          H  
ATOM   5841 2HB  LEU A 382      22.241   5.677  40.438  1.00  0.530          H  
ATOM   5842  HG  LEU A 382      21.009   7.760  39.660  1.00  0.530          H  
ATOM   5843 1HD1 LEU A 382      21.035   8.322  37.284  1.00  0.530          H  
ATOM   5844 2HD1 LEU A 382      22.630   8.552  37.997  1.00  0.530          H  
ATOM   5845 3HD1 LEU A 382      22.288   7.109  37.010  1.00  0.530          H  
ATOM   5846 1HD2 LEU A 382      19.532   6.582  38.090  1.00  0.530          H  
ATOM   5847 2HD2 LEU A 382      20.795   5.369  37.838  1.00  0.530          H  
ATOM   5848 3HD2 LEU A 382      20.033   5.528  39.408  1.00  0.530          H  
ATOM   5849  N   ILE A 383      23.508   9.494  40.644  1.00  0.360          N  
ATOM   5850  CA  ILE A 383      22.994  10.626  41.392  1.00  0.400          C  
ATOM   5851  C   ILE A 383      22.111  11.492  40.488  1.00  0.370          C  
ATOM   5852  O   ILE A 383      22.605  12.157  39.570  1.00  0.360          O  
ATOM   5853  CB  ILE A 383      24.164  11.446  41.993  1.00  0.540          C  
ATOM   5854  CG1 ILE A 383      25.023  10.507  42.920  1.00  0.540          C  
ATOM   5855  CG2 ILE A 383      23.620  12.640  42.782  1.00  0.540          C  
ATOM   5856  CD1 ILE A 383      26.302  11.100  43.437  1.00  0.540          C  
ATOM   5857  H   ILE A 383      24.117   9.646  39.830  1.00  0.430          H  
ATOM   5858  HA  ILE A 383      22.374  10.261  42.210  1.00  0.480          H  
ATOM   5859  HB  ILE A 383      24.807  11.803  41.184  1.00  0.650          H  
ATOM   5860 1HG1 ILE A 383      24.415  10.201  43.762  1.00  0.650          H  
ATOM   5861 2HG1 ILE A 383      25.292   9.621  42.355  1.00  0.650          H  
ATOM   5862 1HG2 ILE A 383      24.427  13.227  43.193  1.00  0.650          H  
ATOM   5863 2HG2 ILE A 383      23.036  13.268  42.142  1.00  0.650          H  
ATOM   5864 3HG2 ILE A 383      22.987  12.276  43.591  1.00  0.650          H  
ATOM   5865 1HD1 ILE A 383      26.819  10.367  44.040  1.00  0.650          H  
ATOM   5866 2HD1 ILE A 383      26.932  11.379  42.594  1.00  0.650          H  
ATOM   5867 3HD1 ILE A 383      26.096  11.963  44.040  1.00  0.650          H  
ATOM   5868  N   GLN A 384      20.802  11.487  40.770  1.00  0.360          N  
ATOM   5869  CA  GLN A 384      19.813  12.249  39.995  1.00  0.360          C  
ATOM   5870  C   GLN A 384      19.185  13.315  40.875  1.00  0.420          C  
ATOM   5871  O   GLN A 384      18.162  13.915  40.536  1.00  0.440          O  
ATOM   5872  CB  GLN A 384      18.712  11.361  39.403  1.00  0.500          C  
ATOM   5873  CG  GLN A 384      19.172  10.349  38.381  1.00  0.500          C  
ATOM   5874  CD  GLN A 384      18.004   9.575  37.783  1.00  0.500          C  
ATOM   5875  OE1 GLN A 384      16.936   9.484  38.396  1.00  0.500          O  
ATOM   5876  NE2 GLN A 384      18.181   9.033  36.584  1.00  0.500          N  
ATOM   5877  H   GLN A 384      20.488  10.941  41.581  1.00  0.430          H  
ATOM   5878  HA  GLN A 384      20.321  12.759  39.175  1.00  0.430          H  
ATOM   5879 1HB  GLN A 384      18.241  10.809  40.205  1.00  0.600          H  
ATOM   5880 2HB  GLN A 384      17.949  11.986  38.942  1.00  0.600          H  
ATOM   5881 1HG  GLN A 384      19.706  10.848  37.585  1.00  0.600          H  
ATOM   5882 2HG  GLN A 384      19.821   9.652  38.886  1.00  0.600          H  
ATOM   5883 1HE2 GLN A 384      17.433   8.523  36.154  1.00  0.600          H  
ATOM   5884 2HE2 GLN A 384      19.043   9.145  36.088  1.00  0.600          H  
ATOM   5885  N   ALA A 385      19.776  13.492  42.041  1.00  0.430          N  
ATOM   5886  CA  ALA A 385      19.340  14.468  43.009  1.00  0.480          C  
ATOM   5887  C   ALA A 385      20.463  14.748  43.969  1.00  0.480          C  
ATOM   5888  O   ALA A 385      21.120  13.823  44.437  1.00  0.480          O  
ATOM   5889  CB  ALA A 385      18.134  13.968  43.755  1.00  0.650          C  
ATOM   5890  H   ALA A 385      20.607  12.948  42.230  1.00  0.520          H  
ATOM   5891  HA  ALA A 385      19.095  15.394  42.486  1.00  0.580          H  
ATOM   5892 1HB  ALA A 385      17.818  14.717  44.470  1.00  0.780          H  
ATOM   5893 2HB  ALA A 385      17.353  13.795  43.046  1.00  0.780          H  
ATOM   5894 3HB  ALA A 385      18.379  13.042  44.272  1.00  0.780          H  
ATOM   5895  N   TRP A 386      20.616  16.002  44.342  1.00  0.480          N  
ATOM   5896  CA  TRP A 386      21.623  16.368  45.308  1.00  0.470          C  
ATOM   5897  C   TRP A 386      21.102  17.673  45.891  1.00  0.530          C  
ATOM   5898  O   TRP A 386      20.386  18.374  45.177  1.00  0.530          O  
ATOM   5899  CB  TRP A 386      22.962  16.529  44.573  1.00  0.660          C  
ATOM   5900  CG  TRP A 386      24.156  16.510  45.402  1.00  0.660          C  
ATOM   5901  CD1 TRP A 386      24.996  17.515  45.764  1.00  0.660          C  
ATOM   5902  CD2 TRP A 386      24.665  15.321  46.000  1.00  0.660          C  
ATOM   5903  NE1 TRP A 386      26.011  17.005  46.543  1.00  0.660          N  
ATOM   5904  CE2 TRP A 386      25.802  15.660  46.699  1.00  0.660          C  
ATOM   5905  CE3 TRP A 386      24.251  14.012  45.988  1.00  0.660          C  
ATOM   5906  CZ2 TRP A 386      26.530  14.709  47.388  1.00  0.660          C  
ATOM   5907  CZ3 TRP A 386      24.974  13.092  46.650  1.00  0.660          C  
ATOM   5908  CH2 TRP A 386      26.073  13.412  47.330  1.00  0.660          C  
ATOM   5909  H   TRP A 386      20.028  16.719  43.935  1.00  0.580          H  
ATOM   5910  HA  TRP A 386      21.696  15.585  46.051  1.00  0.560          H  
ATOM   5911 1HB  TRP A 386      23.072  15.713  43.869  1.00  0.790          H  
ATOM   5912 2HB  TRP A 386      22.959  17.457  44.005  1.00  0.790          H  
ATOM   5913  HD1 TRP A 386      24.892  18.561  45.468  1.00  0.790          H  
ATOM   5914  HE1 TRP A 386      26.824  17.548  46.934  1.00  0.790          H  
ATOM   5915  HE3 TRP A 386      23.360  13.716  45.446  1.00  0.790          H  
ATOM   5916  HZ2 TRP A 386      27.426  14.959  47.942  1.00  0.790          H  
ATOM   5917  HZ3 TRP A 386      24.639  12.098  46.609  1.00  0.790          H  
ATOM   5918  HH2 TRP A 386      26.594  12.631  47.832  1.00  0.790          H  
ATOM   5919  N   PRO A 387      21.400  18.043  47.143  1.00  0.580          N  
ATOM   5920  CA  PRO A 387      20.977  19.295  47.748  1.00  0.620          C  
ATOM   5921  C   PRO A 387      21.392  20.510  46.919  1.00  0.640          C  
ATOM   5922  O   PRO A 387      22.534  20.612  46.459  1.00  0.640          O  
ATOM   5923  CB  PRO A 387      21.690  19.238  49.091  1.00  0.930          C  
ATOM   5924  CG  PRO A 387      21.843  17.751  49.365  1.00  0.930          C  
ATOM   5925  CD  PRO A 387      22.122  17.142  48.054  1.00  0.930          C  
ATOM   5926  HA  PRO A 387      19.884  19.281  47.885  1.00  0.740          H  
ATOM   5927 1HB  PRO A 387      22.624  19.768  49.017  1.00  1.120          H  
ATOM   5928 2HB  PRO A 387      21.091  19.760  49.855  1.00  1.120          H  
ATOM   5929 1HG  PRO A 387      22.660  17.580  50.081  1.00  1.120          H  
ATOM   5930 2HG  PRO A 387      20.924  17.341  49.810  1.00  1.120          H  
ATOM   5931 1HD  PRO A 387      23.192  17.147  47.876  1.00  1.120          H  
ATOM   5932 2HD  PRO A 387      21.699  16.143  48.066  1.00  1.120          H  
ATOM   5933  N   GLU A 388      20.470  21.467  46.786  1.00  0.650          N  
ATOM   5934  CA  GLU A 388      20.699  22.670  45.991  1.00  0.670          C  
ATOM   5935  C   GLU A 388      21.687  23.633  46.619  1.00  0.710          C  
ATOM   5936  O   GLU A 388      22.178  24.549  45.957  1.00  0.720          O  
ATOM   5937  CB  GLU A 388      19.369  23.399  45.737  1.00  0.930          C  
ATOM   5938  CG  GLU A 388      18.705  24.060  46.981  1.00  0.930          C  
ATOM   5939  CD  GLU A 388      17.851  23.121  47.801  1.00  0.930          C  
ATOM   5940  OE1 GLU A 388      18.010  21.927  47.664  1.00  0.930          O  
ATOM   5941  OE2 GLU A 388      17.048  23.595  48.563  1.00  0.930          O  
ATOM   5942  H   GLU A 388      19.543  21.340  47.206  1.00  0.780          H  
ATOM   5943  HA  GLU A 388      21.104  22.357  45.029  1.00  0.800          H  
ATOM   5944 1HB  GLU A 388      19.529  24.183  44.995  1.00  1.120          H  
ATOM   5945 2HB  GLU A 388      18.652  22.697  45.313  1.00  1.120          H  
ATOM   5946 1HG  GLU A 388      19.459  24.497  47.625  1.00  1.120          H  
ATOM   5947 2HG  GLU A 388      18.076  24.874  46.626  1.00  1.120          H  
ATOM   5948  N   ASN A 389      21.982  23.428  47.900  1.00  0.720          N  
ATOM   5949  CA  ASN A 389      22.893  24.287  48.620  1.00  0.750          C  
ATOM   5950  C   ASN A 389      24.296  23.705  48.704  1.00  0.720          C  
ATOM   5951  O   ASN A 389      25.146  24.229  49.428  1.00  0.730          O  
ATOM   5952  CB  ASN A 389      22.338  24.579  49.999  1.00  1.040          C  
ATOM   5953  CG  ASN A 389      22.234  23.347  50.846  1.00  1.040          C  
ATOM   5954  OD1 ASN A 389      22.290  22.217  50.342  1.00  1.040          O  
ATOM   5955  ND2 ASN A 389      22.071  23.536  52.132  1.00  1.040          N  
ATOM   5956  H   ASN A 389      21.550  22.644  48.379  1.00  0.860          H  
ATOM   5957  HA  ASN A 389      22.973  25.231  48.079  1.00  0.900          H  
ATOM   5958 1HB  ASN A 389      22.976  25.304  50.505  1.00  1.250          H  
ATOM   5959 2HB  ASN A 389      21.346  25.022  49.901  1.00  1.250          H  
ATOM   5960 1HD2 ASN A 389      21.992  22.754  52.748  1.00  1.250          H  
ATOM   5961 2HD2 ASN A 389      22.028  24.466  52.498  1.00  1.250          H  
ATOM   5962  N   ARG A 390      24.564  22.650  47.939  1.00  0.690          N  
ATOM   5963  CA  ARG A 390      25.887  22.067  47.930  1.00  0.660          C  
ATOM   5964  C   ARG A 390      26.536  22.338  46.593  1.00  0.640          C  
ATOM   5965  O   ARG A 390      25.906  22.244  45.542  1.00  0.630          O  
ATOM   5966  CB  ARG A 390      25.833  20.575  48.214  1.00  0.940          C  
ATOM   5967  CG  ARG A 390      25.302  20.185  49.595  1.00  0.940          C  
ATOM   5968  CD  ARG A 390      26.318  20.311  50.672  1.00  0.940          C  
ATOM   5969  NE  ARG A 390      25.778  19.860  51.953  1.00  0.940          N  
ATOM   5970  CZ  ARG A 390      26.498  19.606  53.071  1.00  0.940          C  
ATOM   5971  NH1 ARG A 390      27.809  19.737  53.074  1.00  0.940          N  
ATOM   5972  NH2 ARG A 390      25.871  19.217  54.169  1.00  0.940          N  
ATOM   5973  H   ARG A 390      23.831  22.227  47.359  1.00  0.830          H  
ATOM   5974  HA  ARG A 390      26.490  22.543  48.700  1.00  0.790          H  
ATOM   5975 1HB  ARG A 390      25.179  20.101  47.483  1.00  1.120          H  
ATOM   5976 2HB  ARG A 390      26.827  20.134  48.095  1.00  1.120          H  
ATOM   5977 1HG  ARG A 390      24.477  20.835  49.858  1.00  1.120          H  
ATOM   5978 2HG  ARG A 390      24.962  19.149  49.568  1.00  1.120          H  
ATOM   5979 1HD  ARG A 390      27.188  19.706  50.423  1.00  1.120          H  
ATOM   5980 2HD  ARG A 390      26.609  21.354  50.777  1.00  1.120          H  
ATOM   5981  HE  ARG A 390      24.773  19.745  52.005  1.00  1.120          H  
ATOM   5982 1HH1 ARG A 390      28.294  20.026  52.239  1.00  1.120          H  
ATOM   5983 2HH1 ARG A 390      28.335  19.535  53.914  1.00  1.120          H  
ATOM   5984 1HH2 ARG A 390      24.870  19.128  54.161  1.00  1.120          H  
ATOM   5985 2HH2 ARG A 390      26.395  19.016  55.013  1.00  1.120          H  
ATOM   5986  N   THR A 391      27.826  22.640  46.633  1.00  0.630          N  
ATOM   5987  CA  THR A 391      28.569  22.926  45.423  1.00  0.620          C  
ATOM   5988  C   THR A 391      29.225  21.714  44.776  1.00  0.570          C  
ATOM   5989  O   THR A 391      29.577  21.781  43.596  1.00  0.560          O  
ATOM   5990  CB  THR A 391      29.615  24.010  45.717  1.00  0.870          C  
ATOM   5991  OG1 THR A 391      30.506  23.553  46.752  1.00  0.870          O  
ATOM   5992  CG2 THR A 391      28.908  25.276  46.171  1.00  0.870          C  
ATOM   5993  H   THR A 391      28.306  22.710  47.522  1.00  0.760          H  
ATOM   5994  HA  THR A 391      27.869  23.341  44.696  1.00  0.740          H  
ATOM   5995  HB  THR A 391      30.191  24.221  44.817  1.00  1.050          H  
ATOM   5996  HG1 THR A 391      31.125  22.899  46.397  1.00  1.050          H  
ATOM   5997 1HG2 THR A 391      29.648  26.048  46.378  1.00  1.050          H  
ATOM   5998 2HG2 THR A 391      28.238  25.614  45.380  1.00  1.050          H  
ATOM   5999 3HG2 THR A 391      28.332  25.079  47.073  1.00  1.050          H  
ATOM   6000  N   ASP A 392      29.338  20.590  45.493  1.00  0.550          N  
ATOM   6001  CA  ASP A 392      29.948  19.394  44.918  1.00  0.520          C  
ATOM   6002  C   ASP A 392      29.400  18.105  45.521  1.00  0.490          C  
ATOM   6003  O   ASP A 392      28.536  18.116  46.416  1.00  0.500          O  
ATOM   6004  CB  ASP A 392      31.472  19.448  45.076  1.00  0.740          C  
ATOM   6005  CG  ASP A 392      31.952  19.542  46.521  1.00  0.740          C  
ATOM   6006  OD1 ASP A 392      31.151  19.334  47.401  1.00  0.740          O  
ATOM   6007  OD2 ASP A 392      33.114  19.840  46.738  1.00  0.740          O  
ATOM   6008  H   ASP A 392      29.063  20.554  46.467  1.00  0.660          H  
ATOM   6009  HA  ASP A 392      29.730  19.365  43.862  1.00  0.620          H  
ATOM   6010 1HB  ASP A 392      31.891  18.578  44.617  1.00  0.890          H  
ATOM   6011 2HB  ASP A 392      31.850  20.304  44.521  1.00  0.890          H  
ATOM   6012  N   LEU A 393      29.928  16.961  45.068  1.00  0.460          N  
ATOM   6013  CA  LEU A 393      29.480  15.686  45.588  1.00  0.430          C  
ATOM   6014  C   LEU A 393      30.313  15.342  46.812  1.00  0.450          C  
ATOM   6015  O   LEU A 393      31.019  14.334  46.831  1.00  0.450          O  
ATOM   6016  CB  LEU A 393      29.628  14.604  44.506  1.00  0.610          C  
ATOM   6017  CG  LEU A 393      28.862  14.855  43.163  1.00  0.610          C  
ATOM   6018  CD1 LEU A 393      29.190  13.733  42.176  1.00  0.610          C  
ATOM   6019  CD2 LEU A 393      27.342  14.940  43.419  1.00  0.610          C  
ATOM   6020  H   LEU A 393      30.650  16.946  44.341  1.00  0.550          H  
ATOM   6021  HA  LEU A 393      28.454  15.777  45.882  1.00  0.520          H  
ATOM   6022 1HB  LEU A 393      30.690  14.507  44.264  1.00  0.740          H  
ATOM   6023 2HB  LEU A 393      29.282  13.659  44.915  1.00  0.740          H  
ATOM   6024  HG  LEU A 393      29.211  15.787  42.722  1.00  0.740          H  
ATOM   6025 1HD1 LEU A 393      28.677  13.915  41.232  1.00  0.740          H  
ATOM   6026 2HD1 LEU A 393      30.267  13.716  42.006  1.00  0.740          H  
ATOM   6027 3HD1 LEU A 393      28.872  12.780  42.586  1.00  0.740          H  
ATOM   6028 1HD2 LEU A 393      26.833  15.106  42.484  1.00  0.740          H  
ATOM   6029 2HD2 LEU A 393      26.992  14.022  43.857  1.00  0.740          H  
ATOM   6030 3HD2 LEU A 393      27.121  15.759  44.087  1.00  0.740          H  
ATOM   6031  N   HIS A 394      30.190  16.177  47.847  1.00  0.480          N  
ATOM   6032  CA  HIS A 394      31.012  16.151  49.052  1.00  0.510          C  
ATOM   6033  C   HIS A 394      31.015  14.826  49.777  1.00  0.490          C  
ATOM   6034  O   HIS A 394      32.042  14.395  50.317  1.00  0.500          O  
ATOM   6035  CB  HIS A 394      30.462  17.204  50.018  1.00  0.700          C  
ATOM   6036  CG  HIS A 394      29.067  16.855  50.548  1.00  0.700          C  
ATOM   6037  ND1 HIS A 394      27.921  17.020  49.792  1.00  0.700          N  
ATOM   6038  CD2 HIS A 394      28.656  16.375  51.747  1.00  0.700          C  
ATOM   6039  CE1 HIS A 394      26.867  16.636  50.506  1.00  0.700          C  
ATOM   6040  NE2 HIS A 394      27.292  16.255  51.694  1.00  0.700          N  
ATOM   6041  H   HIS A 394      29.520  16.948  47.731  1.00  0.580          H  
ATOM   6042  HA  HIS A 394      32.039  16.410  48.790  1.00  0.610          H  
ATOM   6043 1HB  HIS A 394      31.138  17.318  50.864  1.00  0.840          H  
ATOM   6044 2HB  HIS A 394      30.406  18.168  49.506  1.00  0.840          H  
ATOM   6045  HD2 HIS A 394      29.287  16.132  52.605  1.00  0.840          H  
ATOM   6046  HE1 HIS A 394      25.830  16.652  50.171  1.00  0.840          H  
ATOM   6047  HE2 HIS A 394      26.717  15.931  52.469  1.00  0.840          H  
ATOM   6048  N   ALA A 395      29.903  14.115  49.692  1.00  0.480          N  
ATOM   6049  CA  ALA A 395      29.745  12.827  50.335  1.00  0.470          C  
ATOM   6050  C   ALA A 395      30.707  11.800  49.764  1.00  0.440          C  
ATOM   6051  O   ALA A 395      30.944  10.768  50.372  1.00  0.420          O  
ATOM   6052  CB  ALA A 395      28.331  12.331  50.187  1.00  0.660          C  
ATOM   6053  H   ALA A 395      29.107  14.529  49.224  1.00  0.580          H  
ATOM   6054  HA  ALA A 395      29.958  12.955  51.392  1.00  0.560          H  
ATOM   6055 1HB  ALA A 395      28.233  11.395  50.699  1.00  0.790          H  
ATOM   6056 2HB  ALA A 395      27.642  13.057  50.612  1.00  0.790          H  
ATOM   6057 3HB  ALA A 395      28.139  12.193  49.151  1.00  0.790          H  
ATOM   6058  N   PHE A 396      31.186  12.034  48.547  1.00  0.420          N  
ATOM   6059  CA  PHE A 396      32.052  11.097  47.877  1.00  0.390          C  
ATOM   6060  C   PHE A 396      33.471  11.618  47.653  1.00  0.360          C  
ATOM   6061  O   PHE A 396      34.206  11.051  46.845  1.00  0.320          O  
ATOM   6062  CB  PHE A 396      31.401  10.677  46.560  1.00  0.560          C  
ATOM   6063  CG  PHE A 396      30.104   9.941  46.759  1.00  0.560          C  
ATOM   6064  CD1 PHE A 396      28.883  10.579  46.560  1.00  0.560          C  
ATOM   6065  CD2 PHE A 396      30.102   8.609  47.167  1.00  0.560          C  
ATOM   6066  CE1 PHE A 396      27.700   9.896  46.761  1.00  0.560          C  
ATOM   6067  CE2 PHE A 396      28.923   7.936  47.365  1.00  0.560          C  
ATOM   6068  CZ  PHE A 396      27.722   8.578  47.160  1.00  0.560          C  
ATOM   6069  H   PHE A 396      30.981  12.916  48.071  1.00  0.500          H  
ATOM   6070  HA  PHE A 396      32.127  10.207  48.502  1.00  0.470          H  
ATOM   6071 1HB  PHE A 396      31.190  11.571  45.979  1.00  0.670          H  
ATOM   6072 2HB  PHE A 396      32.074  10.053  45.986  1.00  0.670          H  
ATOM   6073  HD1 PHE A 396      28.866  11.624  46.245  1.00  0.670          H  
ATOM   6074  HD2 PHE A 396      31.052   8.097  47.336  1.00  0.670          H  
ATOM   6075  HE1 PHE A 396      26.750  10.397  46.601  1.00  0.670          H  
ATOM   6076  HE2 PHE A 396      28.941   6.897  47.687  1.00  0.670          H  
ATOM   6077  HZ  PHE A 396      26.789   8.041  47.312  1.00  0.670          H  
ATOM   6078  N   GLU A 397      33.915  12.640  48.403  1.00  0.390          N  
ATOM   6079  CA  GLU A 397      35.284  13.137  48.183  1.00  0.360          C  
ATOM   6080  C   GLU A 397      36.344  12.057  48.440  1.00  0.340          C  
ATOM   6081  O   GLU A 397      37.436  12.085  47.858  1.00  0.380          O  
ATOM   6082  CB  GLU A 397      35.600  14.353  49.071  1.00  0.520          C  
ATOM   6083  CG  GLU A 397      35.737  14.067  50.577  1.00  0.520          C  
ATOM   6084  CD  GLU A 397      36.037  15.306  51.386  1.00  0.520          C  
ATOM   6085  OE1 GLU A 397      37.069  15.904  51.169  1.00  0.520          O  
ATOM   6086  OE2 GLU A 397      35.235  15.654  52.235  1.00  0.520          O  
ATOM   6087  H   GLU A 397      33.290  13.107  49.070  1.00  0.470          H  
ATOM   6088  HA  GLU A 397      35.365  13.455  47.142  1.00  0.430          H  
ATOM   6089 1HB  GLU A 397      36.530  14.810  48.731  1.00  0.620          H  
ATOM   6090 2HB  GLU A 397      34.809  15.096  48.949  1.00  0.620          H  
ATOM   6091 1HG  GLU A 397      34.818  13.608  50.944  1.00  0.620          H  
ATOM   6092 2HG  GLU A 397      36.550  13.369  50.732  1.00  0.620          H  
ATOM   6093  N   ASN A 398      35.995  11.070  49.279  1.00  0.310          N  
ATOM   6094  CA  ASN A 398      36.868   9.966  49.657  1.00  0.280          C  
ATOM   6095  C   ASN A 398      36.624   8.710  48.824  1.00  0.260          C  
ATOM   6096  O   ASN A 398      37.163   7.647  49.129  1.00  0.250          O  
ATOM   6097  CB  ASN A 398      36.669   9.637  51.119  1.00  0.400          C  
ATOM   6098  CG  ASN A 398      37.128  10.734  52.021  1.00  0.400          C  
ATOM   6099  OD1 ASN A 398      38.166  11.384  51.814  1.00  0.400          O  
ATOM   6100  ND2 ASN A 398      36.350  10.967  53.046  1.00  0.400          N  
ATOM   6101  H   ASN A 398      35.087  11.122  49.720  1.00  0.370          H  
ATOM   6102  HA  ASN A 398      37.901  10.270  49.497  1.00  0.340          H  
ATOM   6103 1HB  ASN A 398      35.608   9.445  51.307  1.00  0.480          H  
ATOM   6104 2HB  ASN A 398      37.211   8.725  51.367  1.00  0.480          H  
ATOM   6105 1HD2 ASN A 398      36.584  11.687  53.698  1.00  0.480          H  
ATOM   6106 2HD2 ASN A 398      35.508  10.400  53.186  1.00  0.480          H  
ATOM   6107  N   LEU A 399      35.828   8.828  47.766  1.00  0.240          N  
ATOM   6108  CA  LEU A 399      35.568   7.699  46.893  1.00  0.230          C  
ATOM   6109  C   LEU A 399      36.762   7.505  45.994  1.00  0.200          C  
ATOM   6110  O   LEU A 399      37.138   8.421  45.272  1.00  0.200          O  
ATOM   6111  CB  LEU A 399      34.323   7.976  46.034  1.00  0.330          C  
ATOM   6112  CG  LEU A 399      33.911   6.910  44.976  1.00  0.330          C  
ATOM   6113  CD1 LEU A 399      33.510   5.601  45.648  1.00  0.330          C  
ATOM   6114  CD2 LEU A 399      32.751   7.488  44.147  1.00  0.330          C  
ATOM   6115  H   LEU A 399      35.394   9.725  47.545  1.00  0.290          H  
ATOM   6116  HA  LEU A 399      35.419   6.811  47.500  1.00  0.280          H  
ATOM   6117 1HB  LEU A 399      33.483   8.123  46.707  1.00  0.390          H  
ATOM   6118 2HB  LEU A 399      34.492   8.911  45.500  1.00  0.390          H  
ATOM   6119  HG  LEU A 399      34.756   6.701  44.315  1.00  0.390          H  
ATOM   6120 1HD1 LEU A 399      33.233   4.874  44.882  1.00  0.390          H  
ATOM   6121 2HD1 LEU A 399      34.331   5.208  46.212  1.00  0.390          H  
ATOM   6122 3HD1 LEU A 399      32.667   5.772  46.315  1.00  0.390          H  
ATOM   6123 1HD2 LEU A 399      32.452   6.768  43.395  1.00  0.390          H  
ATOM   6124 2HD2 LEU A 399      31.906   7.697  44.800  1.00  0.390          H  
ATOM   6125 3HD2 LEU A 399      33.073   8.411  43.661  1.00  0.390          H  
ATOM   6126  N   GLU A 400      37.381   6.331  46.051  1.00  0.170          N  
ATOM   6127  CA  GLU A 400      38.568   6.068  45.267  1.00  0.150          C  
ATOM   6128  C   GLU A 400      38.285   5.212  44.048  1.00  0.120          C  
ATOM   6129  O   GLU A 400      38.863   5.428  42.964  1.00  0.120          O  
ATOM   6130  CB  GLU A 400      39.635   5.366  46.120  1.00  0.220          C  
ATOM   6131  CG  GLU A 400      40.205   6.195  47.269  1.00  0.220          C  
ATOM   6132  CD  GLU A 400      41.248   5.447  48.084  1.00  0.220          C  
ATOM   6133  OE1 GLU A 400      41.452   4.287  47.821  1.00  0.220          O  
ATOM   6134  OE2 GLU A 400      41.847   6.039  48.957  1.00  0.220          O  
ATOM   6135  H   GLU A 400      37.022   5.599  46.653  1.00  0.200          H  
ATOM   6136  HA  GLU A 400      38.965   7.007  44.939  1.00  0.180          H  
ATOM   6137 1HB  GLU A 400      39.208   4.457  46.548  1.00  0.260          H  
ATOM   6138 2HB  GLU A 400      40.466   5.068  45.481  1.00  0.260          H  
ATOM   6139 1HG  GLU A 400      40.672   7.073  46.839  1.00  0.260          H  
ATOM   6140 2HG  GLU A 400      39.391   6.524  47.918  1.00  0.260          H  
ATOM   6141  N   ILE A 401      37.414   4.215  44.227  1.00  0.110          N  
ATOM   6142  CA  ILE A 401      37.159   3.277  43.150  1.00  0.090          C  
ATOM   6143  C   ILE A 401      35.693   2.970  42.855  1.00  0.090          C  
ATOM   6144  O   ILE A 401      34.901   2.683  43.755  1.00  0.100          O  
ATOM   6145  CB  ILE A 401      37.878   1.931  43.424  1.00  0.130          C  
ATOM   6146  CG1 ILE A 401      39.412   2.152  43.584  1.00  0.130          C  
ATOM   6147  CG2 ILE A 401      37.587   0.934  42.282  1.00  0.130          C  
ATOM   6148  CD1 ILE A 401      40.186   0.926  44.015  1.00  0.130          C  
ATOM   6149  H   ILE A 401      36.970   4.092  45.140  1.00  0.130          H  
ATOM   6150  HA  ILE A 401      37.584   3.696  42.245  1.00  0.110          H  
ATOM   6151  HB  ILE A 401      37.522   1.517  44.363  1.00  0.160          H  
ATOM   6152 1HG1 ILE A 401      39.820   2.525  42.660  1.00  0.160          H  
ATOM   6153 2HG1 ILE A 401      39.576   2.882  44.354  1.00  0.160          H  
ATOM   6154 1HG2 ILE A 401      38.073   0.025  42.490  1.00  0.160          H  
ATOM   6155 2HG2 ILE A 401      36.530   0.731  42.203  1.00  0.160          H  
ATOM   6156 3HG2 ILE A 401      37.954   1.335  41.330  1.00  0.160          H  
ATOM   6157 1HD1 ILE A 401      41.235   1.195  44.130  1.00  0.160          H  
ATOM   6158 2HD1 ILE A 401      39.794   0.567  44.974  1.00  0.160          H  
ATOM   6159 3HD1 ILE A 401      40.109   0.142  43.279  1.00  0.160          H  
ATOM   6160  N   ILE A 402      35.363   3.006  41.575  1.00  0.080          N  
ATOM   6161  CA  ILE A 402      34.068   2.563  41.078  1.00  0.080          C  
ATOM   6162  C   ILE A 402      34.387   1.322  40.249  1.00  0.050          C  
ATOM   6163  O   ILE A 402      35.219   1.392  39.350  1.00  0.040          O  
ATOM   6164  CB  ILE A 402      33.359   3.647  40.230  1.00  0.110          C  
ATOM   6165  CG1 ILE A 402      33.096   4.904  41.111  1.00  0.110          C  
ATOM   6166  CG2 ILE A 402      32.056   3.084  39.603  1.00  0.110          C  
ATOM   6167  CD1 ILE A 402      32.605   6.122  40.343  1.00  0.110          C  
ATOM   6168  H   ILE A 402      36.092   3.314  40.917  1.00  0.100          H  
ATOM   6169  HA  ILE A 402      33.423   2.269  41.908  1.00  0.100          H  
ATOM   6170  HB  ILE A 402      34.025   3.956  39.434  1.00  0.130          H  
ATOM   6171 1HG1 ILE A 402      32.359   4.648  41.875  1.00  0.130          H  
ATOM   6172 2HG1 ILE A 402      34.024   5.175  41.609  1.00  0.130          H  
ATOM   6173 1HG2 ILE A 402      31.572   3.835  38.987  1.00  0.130          H  
ATOM   6174 2HG2 ILE A 402      32.292   2.225  38.977  1.00  0.130          H  
ATOM   6175 3HG2 ILE A 402      31.366   2.770  40.396  1.00  0.130          H  
ATOM   6176 1HD1 ILE A 402      32.463   6.954  41.028  1.00  0.130          H  
ATOM   6177 2HD1 ILE A 402      33.344   6.400  39.593  1.00  0.130          H  
ATOM   6178 3HD1 ILE A 402      31.662   5.905  39.858  1.00  0.130          H  
ATOM   6179  N   ARG A 403      33.794   0.183  40.558  1.00  0.060          N  
ATOM   6180  CA  ARG A 403      34.141  -1.003  39.793  1.00  0.060          C  
ATOM   6181  C   ARG A 403      33.258  -1.210  38.561  1.00  0.060          C  
ATOM   6182  O   ARG A 403      33.733  -1.749  37.560  1.00  0.070          O  
ATOM   6183  CB  ARG A 403      34.141  -2.243  40.665  1.00  0.080          C  
ATOM   6184  CG  ARG A 403      35.204  -2.305  41.772  1.00  0.080          C  
ATOM   6185  CD  ARG A 403      36.579  -2.422  41.238  1.00  0.080          C  
ATOM   6186  NE  ARG A 403      37.554  -2.618  42.295  1.00  0.080          N  
ATOM   6187  CZ  ARG A 403      38.891  -2.587  42.121  1.00  0.080          C  
ATOM   6188  NH1 ARG A 403      39.402  -2.358  40.920  1.00  0.080          N  
ATOM   6189  NH2 ARG A 403      39.686  -2.772  43.163  1.00  0.080          N  
ATOM   6190  H   ARG A 403      33.128   0.142  41.330  1.00  0.070          H  
ATOM   6191  HA  ARG A 403      35.154  -0.872  39.442  1.00  0.070          H  
ATOM   6192 1HB  ARG A 403      33.224  -2.289  41.162  1.00  0.100          H  
ATOM   6193 2HB  ARG A 403      34.226  -3.135  40.047  1.00  0.100          H  
ATOM   6194 1HG  ARG A 403      35.150  -1.396  42.376  1.00  0.100          H  
ATOM   6195 2HG  ARG A 403      35.016  -3.166  42.416  1.00  0.100          H  
ATOM   6196 1HD  ARG A 403      36.637  -3.264  40.550  1.00  0.100          H  
ATOM   6197 2HD  ARG A 403      36.841  -1.509  40.719  1.00  0.100          H  
ATOM   6198  HE  ARG A 403      37.196  -2.768  43.254  1.00  0.100          H  
ATOM   6199 1HH1 ARG A 403      38.791  -2.185  40.115  1.00  0.100          H  
ATOM   6200 2HH1 ARG A 403      40.407  -2.320  40.787  1.00  0.100          H  
ATOM   6201 1HH2 ARG A 403      39.279  -2.932  44.087  1.00  0.100          H  
ATOM   6202 2HH2 ARG A 403      40.686  -2.741  43.051  1.00  0.100          H  
ATOM   6203  N   GLY A 404      31.972  -0.845  38.614  1.00  0.060          N  
ATOM   6204  CA  GLY A 404      31.128  -1.048  37.441  1.00  0.060          C  
ATOM   6205  C   GLY A 404      30.776  -2.512  37.195  1.00  0.080          C  
ATOM   6206  O   GLY A 404      30.555  -2.919  36.051  1.00  0.080          O  
ATOM   6207  H   GLY A 404      31.537  -0.420  39.439  1.00  0.070          H  
ATOM   6208 1HA  GLY A 404      30.203  -0.479  37.570  1.00  0.070          H  
ATOM   6209 2HA  GLY A 404      31.624  -0.640  36.565  1.00  0.070          H  
ATOM   6210  N   ARG A 405      30.737  -3.331  38.260  1.00  0.110          N  
ATOM   6211  CA  ARG A 405      30.413  -4.751  38.112  1.00  0.140          C  
ATOM   6212  C   ARG A 405      29.039  -4.882  37.479  1.00  0.150          C  
ATOM   6213  O   ARG A 405      28.786  -5.765  36.655  1.00  0.190          O  
ATOM   6214  CB  ARG A 405      30.414  -5.455  39.455  1.00  0.180          C  
ATOM   6215  CG  ARG A 405      30.159  -6.950  39.403  1.00  0.180          C  
ATOM   6216  CD  ARG A 405      30.258  -7.558  40.743  1.00  0.180          C  
ATOM   6217  NE  ARG A 405      29.986  -8.985  40.715  1.00  0.180          N  
ATOM   6218  CZ  ARG A 405      29.995  -9.800  41.794  1.00  0.180          C  
ATOM   6219  NH1 ARG A 405      30.269  -9.324  42.995  1.00  0.180          N  
ATOM   6220  NH2 ARG A 405      29.728 -11.088  41.641  1.00  0.180          N  
ATOM   6221  H   ARG A 405      30.900  -2.961  39.201  1.00  0.130          H  
ATOM   6222  HA  ARG A 405      31.153  -5.216  37.461  1.00  0.170          H  
ATOM   6223 1HB  ARG A 405      31.370  -5.289  39.950  1.00  0.220          H  
ATOM   6224 2HB  ARG A 405      29.644  -5.014  40.080  1.00  0.220          H  
ATOM   6225 1HG  ARG A 405      29.155  -7.138  39.022  1.00  0.220          H  
ATOM   6226 2HG  ARG A 405      30.890  -7.424  38.750  1.00  0.220          H  
ATOM   6227 1HD  ARG A 405      31.262  -7.403  41.138  1.00  0.220          H  
ATOM   6228 2HD  ARG A 405      29.526  -7.086  41.394  1.00  0.220          H  
ATOM   6229  HE  ARG A 405      29.770  -9.400  39.816  1.00  0.220          H  
ATOM   6230 1HH1 ARG A 405      30.475  -8.345  43.120  1.00  0.220          H  
ATOM   6231 2HH1 ARG A 405      30.273  -9.940  43.795  1.00  0.220          H  
ATOM   6232 1HH2 ARG A 405      29.519 -11.456  40.723  1.00  0.220          H  
ATOM   6233 2HH2 ARG A 405      29.733 -11.706  42.440  1.00  0.220          H  
ATOM   6234  N   THR A 406      28.157  -3.994  37.904  1.00  0.140          N  
ATOM   6235  CA  THR A 406      26.798  -3.865  37.458  1.00  0.140          C  
ATOM   6236  C   THR A 406      26.761  -2.531  36.741  1.00  0.090          C  
ATOM   6237  O   THR A 406      27.654  -1.698  36.932  1.00  0.080          O  
ATOM   6238  CB  THR A 406      25.857  -3.802  38.649  1.00  0.200          C  
ATOM   6239  OG1 THR A 406      26.198  -2.634  39.360  1.00  0.200          O  
ATOM   6240  CG2 THR A 406      26.054  -5.013  39.551  1.00  0.200          C  
ATOM   6241  H   THR A 406      28.452  -3.327  38.597  1.00  0.170          H  
ATOM   6242  HA  THR A 406      26.536  -4.668  36.770  1.00  0.170          H  
ATOM   6243  HB  THR A 406      24.824  -3.737  38.308  1.00  0.240          H  
ATOM   6244  HG1 THR A 406      25.478  -2.344  39.967  1.00  0.240          H  
ATOM   6245 1HG2 THR A 406      25.392  -4.928  40.412  1.00  0.240          H  
ATOM   6246 2HG2 THR A 406      25.819  -5.919  38.996  1.00  0.240          H  
ATOM   6247 3HG2 THR A 406      27.083  -5.059  39.896  1.00  0.240          H  
ATOM   6248  N   LYS A 407      25.746  -2.299  35.926  1.00  0.070          N  
ATOM   6249  CA  LYS A 407      25.702  -1.036  35.206  1.00  0.040          C  
ATOM   6250  C   LYS A 407      24.278  -0.508  35.053  1.00  0.040          C  
ATOM   6251  O   LYS A 407      23.331  -1.283  34.859  1.00  0.080          O  
ATOM   6252  CB  LYS A 407      26.344  -1.227  33.838  1.00  0.070          C  
ATOM   6253  CG  LYS A 407      27.812  -1.689  33.832  1.00  0.070          C  
ATOM   6254  CD  LYS A 407      28.347  -1.816  32.417  1.00  0.070          C  
ATOM   6255  CE  LYS A 407      29.802  -2.312  32.391  1.00  0.070          C  
ATOM   6256  NZ  LYS A 407      29.948  -3.776  32.677  1.00  0.070          N  
ATOM   6257  H   LYS A 407      25.022  -2.993  35.799  1.00  0.080          H  
ATOM   6258  HA  LYS A 407      26.270  -0.289  35.764  1.00  0.050          H  
ATOM   6259 1HB  LYS A 407      25.793  -1.968  33.303  1.00  0.080          H  
ATOM   6260 2HB  LYS A 407      26.284  -0.307  33.298  1.00  0.080          H  
ATOM   6261 1HG  LYS A 407      28.420  -0.973  34.393  1.00  0.080          H  
ATOM   6262 2HG  LYS A 407      27.905  -2.658  34.300  1.00  0.080          H  
ATOM   6263 1HD  LYS A 407      27.726  -2.513  31.855  1.00  0.080          H  
ATOM   6264 2HD  LYS A 407      28.301  -0.850  31.927  1.00  0.080          H  
ATOM   6265 1HE  LYS A 407      30.226  -2.105  31.410  1.00  0.080          H  
ATOM   6266 2HE  LYS A 407      30.369  -1.767  33.144  1.00  0.080          H  
ATOM   6267 1HZ  LYS A 407      30.963  -3.998  32.636  1.00  0.080          H  
ATOM   6268 2HZ  LYS A 407      29.593  -4.004  33.597  1.00  0.080          H  
ATOM   6269 3HZ  LYS A 407      29.459  -4.313  31.988  1.00  0.080          H  
ATOM   6270  N   GLN A 408      24.132   0.812  35.077  1.00  0.100          N  
ATOM   6271  CA  GLN A 408      22.827   1.437  34.899  1.00  0.110          C  
ATOM   6272  C   GLN A 408      22.390   1.234  33.464  1.00  0.060          C  
ATOM   6273  O   GLN A 408      23.085   1.638  32.522  1.00  0.070          O  
ATOM   6274  CB  GLN A 408      22.887   2.921  35.281  1.00  0.150          C  
ATOM   6275  CG  GLN A 408      21.606   3.736  35.097  1.00  0.150          C  
ATOM   6276  CD  GLN A 408      20.444   3.300  35.992  1.00  0.150          C  
ATOM   6277  OE1 GLN A 408      20.652   2.884  37.123  1.00  0.150          O  
ATOM   6278  NE2 GLN A 408      19.211   3.417  35.508  1.00  0.150          N  
ATOM   6279  H   GLN A 408      24.967   1.385  35.216  1.00  0.120          H  
ATOM   6280  HA  GLN A 408      22.110   0.944  35.554  1.00  0.130          H  
ATOM   6281 1HB  GLN A 408      23.197   3.020  36.296  1.00  0.180          H  
ATOM   6282 2HB  GLN A 408      23.639   3.386  34.694  1.00  0.180          H  
ATOM   6283 1HG  GLN A 408      21.827   4.777  35.326  1.00  0.180          H  
ATOM   6284 2HG  GLN A 408      21.309   3.653  34.085  1.00  0.180          H  
ATOM   6285 1HE2 GLN A 408      18.426   3.155  36.070  1.00  0.180          H  
ATOM   6286 2HE2 GLN A 408      19.030   3.769  34.563  1.00  0.180          H  
ATOM   6287  N   HIS A 409      21.266   0.531  33.306  1.00  0.070          N  
ATOM   6288  CA  HIS A 409      20.698   0.101  32.022  1.00  0.080          C  
ATOM   6289  C   HIS A 409      21.685  -0.780  31.261  1.00  0.090          C  
ATOM   6290  O   HIS A 409      21.613  -0.896  30.038  1.00  0.120          O  
ATOM   6291  CB  HIS A 409      20.305   1.286  31.126  1.00  0.110          C  
ATOM   6292  CG  HIS A 409      19.353   2.210  31.758  1.00  0.110          C  
ATOM   6293  ND1 HIS A 409      18.058   1.849  32.083  1.00  0.110          N  
ATOM   6294  CD2 HIS A 409      19.496   3.489  32.129  1.00  0.110          C  
ATOM   6295  CE1 HIS A 409      17.460   2.873  32.654  1.00  0.110          C  
ATOM   6296  NE2 HIS A 409      18.326   3.873  32.721  1.00  0.110          N  
ATOM   6297  H   HIS A 409      20.776   0.256  34.148  1.00  0.080          H  
ATOM   6298  HA  HIS A 409      19.802  -0.491  32.204  1.00  0.100          H  
ATOM   6299 1HB  HIS A 409      21.195   1.848  30.839  1.00  0.130          H  
ATOM   6300 2HB  HIS A 409      19.853   0.910  30.209  1.00  0.130          H  
ATOM   6301  HD1 HIS A 409      17.549   1.096  31.662  1.00  0.130          H  
ATOM   6302  HD2 HIS A 409      20.332   4.185  32.069  1.00  0.130          H  
ATOM   6303  HE1 HIS A 409      16.429   2.793  32.998  1.00  0.130          H  
ATOM   6304  N   GLY A 410      22.615  -1.401  31.985  1.00  0.090          N  
ATOM   6305  CA  GLY A 410      23.619  -2.254  31.383  1.00  0.110          C  
ATOM   6306  C   GLY A 410      24.788  -1.453  30.794  1.00  0.100          C  
ATOM   6307  O   GLY A 410      25.702  -2.042  30.212  1.00  0.130          O  
ATOM   6308  H   GLY A 410      22.631  -1.282  33.001  1.00  0.110          H  
ATOM   6309 1HA  GLY A 410      23.989  -2.952  32.133  1.00  0.130          H  
ATOM   6310 2HA  GLY A 410      23.158  -2.851  30.598  1.00  0.130          H  
ATOM   6311  N   GLN A 411      24.771  -0.118  30.937  1.00  0.070          N  
ATOM   6312  CA  GLN A 411      25.814   0.715  30.355  1.00  0.090          C  
ATOM   6313  C   GLN A 411      26.663   1.586  31.293  1.00  0.080          C  
ATOM   6314  O   GLN A 411      27.887   1.631  31.110  1.00  0.120          O  
ATOM   6315  CB  GLN A 411      25.191   1.620  29.297  1.00  0.120          C  
ATOM   6316  CG  GLN A 411      26.195   2.489  28.583  1.00  0.120          C  
ATOM   6317  CD  GLN A 411      25.610   3.288  27.486  1.00  0.120          C  
ATOM   6318  OE1 GLN A 411      24.388   3.324  27.284  1.00  0.120          O  
ATOM   6319  NE2 GLN A 411      26.482   3.955  26.751  1.00  0.120          N  
ATOM   6320  H   GLN A 411      24.004   0.334  31.434  1.00  0.080          H  
ATOM   6321  HA  GLN A 411      26.506   0.050  29.844  1.00  0.110          H  
ATOM   6322 1HB  GLN A 411      24.674   1.009  28.558  1.00  0.140          H  
ATOM   6323 2HB  GLN A 411      24.447   2.262  29.766  1.00  0.140          H  
ATOM   6324 1HG  GLN A 411      26.604   3.194  29.290  1.00  0.140          H  
ATOM   6325 2HG  GLN A 411      26.997   1.872  28.174  1.00  0.140          H  
ATOM   6326 1HE2 GLN A 411      26.178   4.519  25.988  1.00  0.140          H  
ATOM   6327 2HE2 GLN A 411      27.492   3.884  26.976  1.00  0.140          H  
ATOM   6328  N   PHE A 412      26.057   2.276  32.273  1.00  0.060          N  
ATOM   6329  CA  PHE A 412      26.855   3.261  33.024  1.00  0.090          C  
ATOM   6330  C   PHE A 412      27.326   2.852  34.424  1.00  0.100          C  
ATOM   6331  O   PHE A 412      26.609   2.217  35.204  1.00  0.110          O  
ATOM   6332  CB  PHE A 412      26.084   4.581  33.119  1.00  0.110          C  
ATOM   6333  CG  PHE A 412      25.858   5.188  31.791  1.00  0.110          C  
ATOM   6334  CD1 PHE A 412      24.679   4.956  31.110  1.00  0.110          C  
ATOM   6335  CD2 PHE A 412      26.814   5.965  31.203  1.00  0.110          C  
ATOM   6336  CE1 PHE A 412      24.479   5.505  29.868  1.00  0.110          C  
ATOM   6337  CE2 PHE A 412      26.631   6.506  29.963  1.00  0.110          C  
ATOM   6338  CZ  PHE A 412      25.461   6.282  29.294  1.00  0.110          C  
ATOM   6339  H   PHE A 412      25.047   2.170  32.413  1.00  0.070          H  
ATOM   6340  HA  PHE A 412      27.749   3.464  32.440  1.00  0.110          H  
ATOM   6341 1HB  PHE A 412      25.143   4.439  33.586  1.00  0.140          H  
ATOM   6342 2HB  PHE A 412      26.656   5.289  33.726  1.00  0.140          H  
ATOM   6343  HD1 PHE A 412      23.904   4.328  31.565  1.00  0.140          H  
ATOM   6344  HD2 PHE A 412      27.724   6.153  31.736  1.00  0.140          H  
ATOM   6345  HE1 PHE A 412      23.547   5.317  29.332  1.00  0.140          H  
ATOM   6346  HE2 PHE A 412      27.416   7.124  29.514  1.00  0.140          H  
ATOM   6347  HZ  PHE A 412      25.306   6.711  28.307  1.00  0.140          H  
ATOM   6348  N   SER A 413      28.559   3.272  34.746  1.00  0.090          N  
ATOM   6349  CA  SER A 413      29.181   3.076  36.055  1.00  0.090          C  
ATOM   6350  C   SER A 413      29.042   4.313  36.920  1.00  0.120          C  
ATOM   6351  O   SER A 413      28.933   4.221  38.146  1.00  0.130          O  
ATOM   6352  CB  SER A 413      30.646   2.859  35.900  1.00  0.130          C  
ATOM   6353  OG  SER A 413      31.235   4.023  35.406  1.00  0.130          O  
ATOM   6354  H   SER A 413      29.096   3.772  34.038  1.00  0.110          H  
ATOM   6355  HA  SER A 413      28.726   2.220  36.539  1.00  0.110          H  
ATOM   6356 1HB  SER A 413      31.090   2.588  36.846  1.00  0.150          H  
ATOM   6357 2HB  SER A 413      30.806   2.066  35.240  1.00  0.150          H  
ATOM   6358  HG  SER A 413      32.145   3.787  35.189  1.00  0.150          H  
ATOM   6359  N   LEU A 414      29.007   5.465  36.271  1.00  0.140          N  
ATOM   6360  CA  LEU A 414      28.898   6.735  36.969  1.00  0.170          C  
ATOM   6361  C   LEU A 414      27.978   7.653  36.207  1.00  0.190          C  
ATOM   6362  O   LEU A 414      28.130   7.845  34.995  1.00  0.190          O  
ATOM   6363  CB  LEU A 414      30.289   7.375  37.168  1.00  0.230          C  
ATOM   6364  CG  LEU A 414      30.370   8.822  37.818  1.00  0.230          C  
ATOM   6365  CD1 LEU A 414      29.847   8.810  39.272  1.00  0.230          C  
ATOM   6366  CD2 LEU A 414      31.854   9.292  37.787  1.00  0.230          C  
ATOM   6367  H   LEU A 414      29.128   5.447  35.255  1.00  0.170          H  
ATOM   6368  HA  LEU A 414      28.456   6.554  37.947  1.00  0.200          H  
ATOM   6369 1HB  LEU A 414      30.886   6.701  37.769  1.00  0.270          H  
ATOM   6370 2HB  LEU A 414      30.742   7.445  36.214  1.00  0.270          H  
ATOM   6371  HG  LEU A 414      29.754   9.518  37.239  1.00  0.270          H  
ATOM   6372 1HD1 LEU A 414      29.916   9.814  39.692  1.00  0.270          H  
ATOM   6373 2HD1 LEU A 414      28.805   8.488  39.298  1.00  0.270          H  
ATOM   6374 3HD1 LEU A 414      30.444   8.130  39.868  1.00  0.270          H  
ATOM   6375 1HD2 LEU A 414      31.935  10.292  38.216  1.00  0.270          H  
ATOM   6376 2HD2 LEU A 414      32.470   8.602  38.364  1.00  0.270          H  
ATOM   6377 3HD2 LEU A 414      32.207   9.311  36.761  1.00  0.270          H  
ATOM   6378  N   ALA A 415      26.995   8.187  36.908  1.00  0.220          N  
ATOM   6379  CA  ALA A 415      26.057   9.080  36.268  1.00  0.250          C  
ATOM   6380  C   ALA A 415      25.651  10.200  37.201  1.00  0.290          C  
ATOM   6381  O   ALA A 415      25.206   9.964  38.329  1.00  0.310          O  
ATOM   6382  CB  ALA A 415      24.846   8.295  35.820  1.00  0.340          C  
ATOM   6383  H   ALA A 415      26.895   7.942  37.899  1.00  0.260          H  
ATOM   6384  HA  ALA A 415      26.542   9.521  35.412  1.00  0.300          H  
ATOM   6385 1HB  ALA A 415      24.135   8.957  35.328  1.00  0.410          H  
ATOM   6386 2HB  ALA A 415      25.154   7.509  35.132  1.00  0.410          H  
ATOM   6387 3HB  ALA A 415      24.407   7.856  36.683  1.00  0.410          H  
ATOM   6388  N   VAL A 416      25.805  11.422  36.698  1.00  0.320          N  
ATOM   6389  CA  VAL A 416      25.500  12.655  37.418  1.00  0.370          C  
ATOM   6390  C   VAL A 416      24.496  13.458  36.596  1.00  0.370          C  
ATOM   6391  O   VAL A 416      24.869  14.027  35.563  1.00  0.400          O  
ATOM   6392  CB  VAL A 416      26.829  13.450  37.598  1.00  0.500          C  
ATOM   6393  CG1 VAL A 416      26.608  14.734  38.331  1.00  0.500          C  
ATOM   6394  CG2 VAL A 416      27.860  12.578  38.362  1.00  0.500          C  
ATOM   6395  H   VAL A 416      26.166  11.488  35.738  1.00  0.380          H  
ATOM   6396  HA  VAL A 416      25.060  12.414  38.390  1.00  0.440          H  
ATOM   6397  HB  VAL A 416      27.216  13.700  36.619  1.00  0.600          H  
ATOM   6398 1HG1 VAL A 416      27.552  15.268  38.426  1.00  0.600          H  
ATOM   6399 2HG1 VAL A 416      25.889  15.363  37.799  1.00  0.600          H  
ATOM   6400 3HG1 VAL A 416      26.234  14.482  39.303  1.00  0.600          H  
ATOM   6401 1HG2 VAL A 416      28.794  13.127  38.469  1.00  0.600          H  
ATOM   6402 2HG2 VAL A 416      27.462  12.332  39.350  1.00  0.600          H  
ATOM   6403 3HG2 VAL A 416      28.052  11.658  37.813  1.00  0.600          H  
ATOM   6404  N   VAL A 417      23.236  13.522  37.041  1.00  0.350          N  
ATOM   6405  CA  VAL A 417      22.218  14.143  36.196  1.00  0.340          C  
ATOM   6406  C   VAL A 417      21.371  15.263  36.832  1.00  0.400          C  
ATOM   6407  O   VAL A 417      20.766  15.084  37.885  1.00  0.420          O  
ATOM   6408  CB  VAL A 417      21.289  13.031  35.648  1.00  0.480          C  
ATOM   6409  CG1 VAL A 417      20.195  13.632  34.760  1.00  0.480          C  
ATOM   6410  CG2 VAL A 417      22.134  11.988  34.850  1.00  0.480          C  
ATOM   6411  H   VAL A 417      22.985  13.082  37.935  1.00  0.420          H  
ATOM   6412  HA  VAL A 417      22.729  14.572  35.345  1.00  0.410          H  
ATOM   6413  HB  VAL A 417      20.801  12.540  36.476  1.00  0.580          H  
ATOM   6414 1HG1 VAL A 417      19.551  12.836  34.393  1.00  0.580          H  
ATOM   6415 2HG1 VAL A 417      19.589  14.339  35.322  1.00  0.580          H  
ATOM   6416 3HG1 VAL A 417      20.658  14.147  33.911  1.00  0.580          H  
ATOM   6417 1HG2 VAL A 417      21.481  11.205  34.474  1.00  0.580          H  
ATOM   6418 2HG2 VAL A 417      22.625  12.486  34.014  1.00  0.580          H  
ATOM   6419 3HG2 VAL A 417      22.884  11.540  35.490  1.00  0.580          H  
ATOM   6420  N   SER A 418      21.321  16.410  36.142  1.00  0.440          N  
ATOM   6421  CA  SER A 418      20.538  17.603  36.517  1.00  0.480          C  
ATOM   6422  C   SER A 418      20.716  18.094  37.959  1.00  0.500          C  
ATOM   6423  O   SER A 418      19.739  18.399  38.647  1.00  0.520          O  
ATOM   6424  CB  SER A 418      19.062  17.364  36.245  1.00  0.660          C  
ATOM   6425  OG  SER A 418      18.811  17.176  34.870  1.00  0.660          O  
ATOM   6426  H   SER A 418      21.851  16.431  35.269  1.00  0.530          H  
ATOM   6427  HA  SER A 418      20.858  18.415  35.861  1.00  0.580          H  
ATOM   6428 1HB  SER A 418      18.732  16.486  36.801  1.00  0.790          H  
ATOM   6429 2HB  SER A 418      18.483  18.212  36.605  1.00  0.790          H  
ATOM   6430  HG  SER A 418      17.904  16.878  34.809  1.00  0.790          H  
ATOM   6431  N   LEU A 419      21.957  18.201  38.410  1.00  0.480          N  
ATOM   6432  CA  LEU A 419      22.246  18.650  39.769  1.00  0.480          C  
ATOM   6433  C   LEU A 419      22.588  20.138  39.775  1.00  0.490          C  
ATOM   6434  O   LEU A 419      22.678  20.750  38.719  1.00  0.490          O  
ATOM   6435  CB  LEU A 419      23.414  17.862  40.355  1.00  0.670          C  
ATOM   6436  CG  LEU A 419      23.307  16.327  40.311  1.00  0.670          C  
ATOM   6437  CD1 LEU A 419      24.519  15.773  41.008  1.00  0.670          C  
ATOM   6438  CD2 LEU A 419      22.017  15.827  40.904  1.00  0.670          C  
ATOM   6439  H   LEU A 419      22.703  17.928  37.792  1.00  0.580          H  
ATOM   6440  HA  LEU A 419      21.362  18.510  40.389  1.00  0.580          H  
ATOM   6441 1HB  LEU A 419      24.296  18.126  39.797  1.00  0.810          H  
ATOM   6442 2HB  LEU A 419      23.556  18.156  41.393  1.00  0.810          H  
ATOM   6443  HG  LEU A 419      23.351  16.000  39.270  1.00  0.810          H  
ATOM   6444 1HD1 LEU A 419      24.506  14.690  40.951  1.00  0.810          H  
ATOM   6445 2HD1 LEU A 419      25.409  16.155  40.530  1.00  0.810          H  
ATOM   6446 3HD1 LEU A 419      24.523  16.079  42.048  1.00  0.810          H  
ATOM   6447 1HD2 LEU A 419      21.995  14.752  40.829  1.00  0.810          H  
ATOM   6448 2HD2 LEU A 419      21.948  16.125  41.920  1.00  0.810          H  
ATOM   6449 3HD2 LEU A 419      21.163  16.221  40.355  1.00  0.810          H  
ATOM   6450  N   ASN A 420      22.679  20.752  40.967  1.00  0.510          N  
ATOM   6451  CA  ASN A 420      23.077  22.166  41.069  1.00  0.530          C  
ATOM   6452  C   ASN A 420      24.546  22.362  41.496  1.00  0.510          C  
ATOM   6453  O   ASN A 420      24.948  23.473  41.848  1.00  0.500          O  
ATOM   6454  CB  ASN A 420      22.172  22.906  42.044  1.00  0.730          C  
ATOM   6455  CG  ASN A 420      22.211  24.396  41.835  1.00  0.730          C  
ATOM   6456  OD1 ASN A 420      22.279  24.824  40.669  1.00  0.730          O  
ATOM   6457  ND2 ASN A 420      22.161  25.184  42.904  1.00  0.730          N  
ATOM   6458  H   ASN A 420      22.515  20.227  41.814  1.00  0.610          H  
ATOM   6459  HA  ASN A 420      22.975  22.618  40.081  1.00  0.640          H  
ATOM   6460 1HB  ASN A 420      21.146  22.554  41.943  1.00  0.880          H  
ATOM   6461 2HB  ASN A 420      22.496  22.693  43.066  1.00  0.880          H  
ATOM   6462 1HD2 ASN A 420      22.185  26.177  42.788  1.00  0.880          H  
ATOM   6463 2HD2 ASN A 420      22.115  24.802  43.858  1.00  0.880          H  
ATOM   6464  N   ILE A 421      25.330  21.284  41.466  1.00  0.510          N  
ATOM   6465  CA  ILE A 421      26.747  21.321  41.850  1.00  0.510          C  
ATOM   6466  C   ILE A 421      27.561  22.117  40.836  1.00  0.520          C  
ATOM   6467  O   ILE A 421      27.259  22.077  39.648  1.00  0.520          O  
ATOM   6468  CB  ILE A 421      27.363  19.904  42.042  1.00  0.710          C  
ATOM   6469  CG1 ILE A 421      27.337  19.088  40.740  1.00  0.710          C  
ATOM   6470  CG2 ILE A 421      26.639  19.179  43.202  1.00  0.710          C  
ATOM   6471  CD1 ILE A 421      28.126  17.812  40.751  1.00  0.710          C  
ATOM   6472  H   ILE A 421      24.903  20.423  41.172  1.00  0.610          H  
ATOM   6473  HA  ILE A 421      26.825  21.835  42.809  1.00  0.610          H  
ATOM   6474  HB  ILE A 421      28.400  20.026  42.282  1.00  0.860          H  
ATOM   6475 1HG1 ILE A 421      26.327  18.844  40.509  1.00  0.860          H  
ATOM   6476 2HG1 ILE A 421      27.759  19.691  39.951  1.00  0.860          H  
ATOM   6477 1HG2 ILE A 421      27.087  18.207  43.389  1.00  0.860          H  
ATOM   6478 2HG2 ILE A 421      26.725  19.787  44.108  1.00  0.860          H  
ATOM   6479 3HG2 ILE A 421      25.589  19.049  42.959  1.00  0.860          H  
ATOM   6480 1HD1 ILE A 421      28.052  17.333  39.778  1.00  0.860          H  
ATOM   6481 2HD1 ILE A 421      29.158  18.042  40.963  1.00  0.860          H  
ATOM   6482 3HD1 ILE A 421      27.742  17.148  41.499  1.00  0.860          H  
ATOM   6483  N   THR A 422      28.595  22.828  41.298  1.00  0.550          N  
ATOM   6484  CA  THR A 422      29.434  23.620  40.416  1.00  0.570          C  
ATOM   6485  C   THR A 422      30.717  22.861  40.056  1.00  0.560          C  
ATOM   6486  O   THR A 422      31.388  23.148  39.049  1.00  0.560          O  
ATOM   6487  CB  THR A 422      29.772  24.963  41.083  1.00  0.790          C  
ATOM   6488  OG1 THR A 422      30.564  24.746  42.264  1.00  0.790          O  
ATOM   6489  CG2 THR A 422      28.460  25.629  41.500  1.00  0.790          C  
ATOM   6490  H   THR A 422      28.834  22.791  42.283  1.00  0.660          H  
ATOM   6491  HA  THR A 422      28.880  23.812  39.508  1.00  0.680          H  
ATOM   6492  HB  THR A 422      30.312  25.602  40.387  1.00  0.950          H  
ATOM   6493  HG1 THR A 422      31.472  24.545  42.011  1.00  0.950          H  
ATOM   6494 1HG2 THR A 422      28.673  26.582  41.976  1.00  0.950          H  
ATOM   6495 2HG2 THR A 422      27.849  25.791  40.614  1.00  0.950          H  
ATOM   6496 3HG2 THR A 422      27.918  24.993  42.199  1.00  0.950          H  
ATOM   6497  N   SER A 423      31.042  21.843  40.850  1.00  0.550          N  
ATOM   6498  CA  SER A 423      32.223  21.027  40.607  1.00  0.540          C  
ATOM   6499  C   SER A 423      31.912  19.601  41.039  1.00  0.510          C  
ATOM   6500  O   SER A 423      31.087  19.379  41.919  1.00  0.500          O  
ATOM   6501  CB  SER A 423      33.420  21.583  41.359  1.00  0.760          C  
ATOM   6502  OG  SER A 423      33.259  21.474  42.742  1.00  0.760          O  
ATOM   6503  H   SER A 423      30.494  21.670  41.696  1.00  0.660          H  
ATOM   6504  HA  SER A 423      32.458  21.025  39.548  1.00  0.650          H  
ATOM   6505 1HB  SER A 423      34.306  21.058  41.052  1.00  0.910          H  
ATOM   6506 2HB  SER A 423      33.555  22.628  41.092  1.00  0.910          H  
ATOM   6507  HG  SER A 423      34.008  21.928  43.133  1.00  0.910          H  
ATOM   6508  N   LEU A 424      32.561  18.618  40.423  1.00  0.490          N  
ATOM   6509  CA  LEU A 424      32.281  17.242  40.811  1.00  0.470          C  
ATOM   6510  C   LEU A 424      32.771  16.949  42.216  1.00  0.470          C  
ATOM   6511  O   LEU A 424      32.065  16.326  43.008  1.00  0.460          O  
ATOM   6512  CB  LEU A 424      32.939  16.288  39.810  1.00  0.670          C  
ATOM   6513  CG  LEU A 424      32.341  16.252  38.368  1.00  0.670          C  
ATOM   6514  CD1 LEU A 424      33.263  15.450  37.484  1.00  0.670          C  
ATOM   6515  CD2 LEU A 424      30.924  15.615  38.377  1.00  0.670          C  
ATOM   6516  H   LEU A 424      33.242  18.835  39.710  1.00  0.590          H  
ATOM   6517  HA  LEU A 424      31.210  17.091  40.802  1.00  0.560          H  
ATOM   6518 1HB  LEU A 424      33.972  16.595  39.714  1.00  0.800          H  
ATOM   6519 2HB  LEU A 424      32.912  15.278  40.216  1.00  0.800          H  
ATOM   6520  HG  LEU A 424      32.287  17.252  37.973  1.00  0.800          H  
ATOM   6521 1HD1 LEU A 424      32.870  15.430  36.480  1.00  0.800          H  
ATOM   6522 2HD1 LEU A 424      34.254  15.905  37.473  1.00  0.800          H  
ATOM   6523 3HD1 LEU A 424      33.329  14.440  37.861  1.00  0.800          H  
ATOM   6524 1HD2 LEU A 424      30.529  15.588  37.363  1.00  0.800          H  
ATOM   6525 2HD2 LEU A 424      30.981  14.598  38.765  1.00  0.800          H  
ATOM   6526 3HD2 LEU A 424      30.250  16.195  38.996  1.00  0.800          H  
ATOM   6527  N   GLY A 425      33.989  17.386  42.537  1.00  0.460          N  
ATOM   6528  CA  GLY A 425      34.538  17.195  43.879  1.00  0.460          C  
ATOM   6529  C   GLY A 425      35.055  15.792  44.193  1.00  0.420          C  
ATOM   6530  O   GLY A 425      35.476  15.523  45.318  1.00  0.410          O  
ATOM   6531  H   GLY A 425      34.537  17.929  41.860  1.00  0.550          H  
ATOM   6532 1HA  GLY A 425      35.355  17.909  44.012  1.00  0.550          H  
ATOM   6533 2HA  GLY A 425      33.791  17.463  44.618  1.00  0.550          H  
ATOM   6534  N   LEU A 426      35.077  14.885  43.218  1.00  0.410          N  
ATOM   6535  CA  LEU A 426      35.497  13.499  43.471  1.00  0.360          C  
ATOM   6536  C   LEU A 426      37.019  13.404  43.448  1.00  0.330          C  
ATOM   6537  O   LEU A 426      37.623  12.667  42.676  1.00  0.320          O  
ATOM   6538  CB  LEU A 426      34.870  12.570  42.413  1.00  0.520          C  
ATOM   6539  CG  LEU A 426      33.292  12.582  42.309  1.00  0.520          C  
ATOM   6540  CD1 LEU A 426      32.845  11.701  41.129  1.00  0.520          C  
ATOM   6541  CD2 LEU A 426      32.675  12.070  43.615  1.00  0.520          C  
ATOM   6542  H   LEU A 426      34.753  15.171  42.309  1.00  0.490          H  
ATOM   6543  HA  LEU A 426      35.162  13.200  44.463  1.00  0.430          H  
ATOM   6544 1HB  LEU A 426      35.268  12.819  41.464  1.00  0.630          H  
ATOM   6545 2HB  LEU A 426      35.171  11.548  42.642  1.00  0.630          H  
ATOM   6546  HG  LEU A 426      32.946  13.600  42.124  1.00  0.630          H  
ATOM   6547 1HD1 LEU A 426      31.757  11.722  41.049  1.00  0.630          H  
ATOM   6548 2HD1 LEU A 426      33.281  12.080  40.205  1.00  0.630          H  
ATOM   6549 3HD1 LEU A 426      33.171  10.682  41.292  1.00  0.630          H  
ATOM   6550 1HD2 LEU A 426      31.589  12.080  43.530  1.00  0.630          H  
ATOM   6551 2HD2 LEU A 426      33.012  11.052  43.808  1.00  0.630          H  
ATOM   6552 3HD2 LEU A 426      32.967  12.710  44.447  1.00  0.630          H  
ATOM   6553  N   ARG A 427      37.622  14.107  44.396  1.00  0.330          N  
ATOM   6554  CA  ARG A 427      39.053  14.298  44.546  1.00  0.310          C  
ATOM   6555  C   ARG A 427      39.849  13.018  44.668  1.00  0.270          C  
ATOM   6556  O   ARG A 427      40.935  12.892  44.103  1.00  0.270          O  
ATOM   6557  CB  ARG A 427      39.295  15.155  45.782  1.00  0.440          C  
ATOM   6558  CG  ARG A 427      38.935  16.610  45.596  1.00  0.440          C  
ATOM   6559  CD  ARG A 427      39.429  17.492  46.717  1.00  0.440          C  
ATOM   6560  NE  ARG A 427      38.611  17.378  47.902  1.00  0.440          N  
ATOM   6561  CZ  ARG A 427      37.494  18.123  48.127  1.00  0.440          C  
ATOM   6562  NH1 ARG A 427      37.082  19.023  47.233  1.00  0.440          N  
ATOM   6563  NH2 ARG A 427      36.804  17.958  49.244  1.00  0.440          N  
ATOM   6564  H   ARG A 427      36.991  14.617  45.010  1.00  0.400          H  
ATOM   6565  HA  ARG A 427      39.411  14.842  43.674  1.00  0.370          H  
ATOM   6566 1HB  ARG A 427      38.703  14.771  46.615  1.00  0.530          H  
ATOM   6567 2HB  ARG A 427      40.345  15.101  46.064  1.00  0.530          H  
ATOM   6568 1HG  ARG A 427      39.326  16.949  44.666  1.00  0.530          H  
ATOM   6569 2HG  ARG A 427      37.854  16.702  45.565  1.00  0.530          H  
ATOM   6570 1HD  ARG A 427      40.428  17.159  46.985  1.00  0.530          H  
ATOM   6571 2HD  ARG A 427      39.490  18.526  46.428  1.00  0.530          H  
ATOM   6572  HE  ARG A 427      38.886  16.708  48.607  1.00  0.530          H  
ATOM   6573 1HH1 ARG A 427      37.600  19.182  46.343  1.00  0.530          H  
ATOM   6574 2HH1 ARG A 427      36.246  19.565  47.420  1.00  0.530          H  
ATOM   6575 1HH2 ARG A 427      37.099  17.263  49.946  1.00  0.530          H  
ATOM   6576 2HH2 ARG A 427      35.975  18.505  49.409  1.00  0.530          H  
ATOM   6577  N   SER A 428      39.306  12.048  45.377  1.00  0.260          N  
ATOM   6578  CA  SER A 428      40.016  10.802  45.579  1.00  0.260          C  
ATOM   6579  C   SER A 428      39.794   9.774  44.471  1.00  0.230          C  
ATOM   6580  O   SER A 428      40.417   8.714  44.499  1.00  0.190          O  
ATOM   6581  CB  SER A 428      39.595  10.188  46.896  1.00  0.360          C  
ATOM   6582  OG  SER A 428      39.903  11.034  47.974  1.00  0.360          O  
ATOM   6583  H   SER A 428      38.416  12.190  45.858  1.00  0.310          H  
ATOM   6584  HA  SER A 428      41.081  11.025  45.623  1.00  0.310          H  
ATOM   6585 1HB  SER A 428      38.530   9.981  46.875  1.00  0.440          H  
ATOM   6586 2HB  SER A 428      40.100   9.249  47.025  1.00  0.440          H  
ATOM   6587  HG  SER A 428      39.157  11.670  48.013  1.00  0.440          H  
ATOM   6588  N   LEU A 429      38.932  10.053  43.485  1.00  0.220          N  
ATOM   6589  CA  LEU A 429      38.628   9.020  42.497  1.00  0.200          C  
ATOM   6590  C   LEU A 429      39.771   8.797  41.526  1.00  0.180          C  
ATOM   6591  O   LEU A 429      40.164   9.691  40.772  1.00  0.270          O  
ATOM   6592  CB  LEU A 429      37.309   9.372  41.763  1.00  0.290          C  
ATOM   6593  CG  LEU A 429      36.768   8.387  40.629  1.00  0.290          C  
ATOM   6594  CD1 LEU A 429      36.452   7.001  41.202  1.00  0.290          C  
ATOM   6595  CD2 LEU A 429      35.472   8.975  40.056  1.00  0.290          C  
ATOM   6596  H   LEU A 429      38.486  10.971  43.418  1.00  0.260          H  
ATOM   6597  HA  LEU A 429      38.461   8.094  43.030  1.00  0.240          H  
ATOM   6598 1HB  LEU A 429      36.530   9.450  42.524  1.00  0.350          H  
ATOM   6599 2HB  LEU A 429      37.431  10.361  41.314  1.00  0.350          H  
ATOM   6600  HG  LEU A 429      37.516   8.282  39.838  1.00  0.350          H  
ATOM   6601 1HD1 LEU A 429      36.070   6.349  40.413  1.00  0.350          H  
ATOM   6602 2HD1 LEU A 429      37.336   6.569  41.595  1.00  0.350          H  
ATOM   6603 3HD1 LEU A 429      35.708   7.085  41.990  1.00  0.350          H  
ATOM   6604 1HD2 LEU A 429      35.083   8.323  39.288  1.00  0.350          H  
ATOM   6605 2HD2 LEU A 429      34.744   9.058  40.857  1.00  0.350          H  
ATOM   6606 3HD2 LEU A 429      35.658   9.947  39.642  1.00  0.350          H  
ATOM   6607  N   LYS A 430      40.316   7.579  41.567  1.00  0.130          N  
ATOM   6608  CA  LYS A 430      41.450   7.201  40.737  1.00  0.150          C  
ATOM   6609  C   LYS A 430      41.118   6.093  39.746  1.00  0.130          C  
ATOM   6610  O   LYS A 430      41.816   5.949  38.744  1.00  0.130          O  
ATOM   6611  CB  LYS A 430      42.677   6.832  41.583  1.00  0.200          C  
ATOM   6612  CG  LYS A 430      43.248   7.990  42.478  1.00  0.200          C  
ATOM   6613  CD  LYS A 430      43.764   9.187  41.639  1.00  0.200          C  
ATOM   6614  CE  LYS A 430      44.414  10.274  42.505  1.00  0.200          C  
ATOM   6615  NZ  LYS A 430      44.834  11.476  41.679  1.00  0.200          N  
ATOM   6616  H   LYS A 430      39.919   6.900  42.221  1.00  0.160          H  
ATOM   6617  HA  LYS A 430      41.721   8.061  40.134  1.00  0.180          H  
ATOM   6618 1HB  LYS A 430      42.417   6.003  42.243  1.00  0.240          H  
ATOM   6619 2HB  LYS A 430      43.475   6.488  40.929  1.00  0.240          H  
ATOM   6620 1HG  LYS A 430      42.465   8.344  43.140  1.00  0.240          H  
ATOM   6621 2HG  LYS A 430      44.062   7.605  43.088  1.00  0.240          H  
ATOM   6622 1HD  LYS A 430      44.483   8.839  40.897  1.00  0.240          H  
ATOM   6623 2HD  LYS A 430      42.931   9.659  41.123  1.00  0.240          H  
ATOM   6624 1HE  LYS A 430      43.697  10.599  43.262  1.00  0.240          H  
ATOM   6625 2HE  LYS A 430      45.292   9.862  43.001  1.00  0.240          H  
ATOM   6626 1HZ  LYS A 430      45.251  12.187  42.264  1.00  0.240          H  
ATOM   6627 2HZ  LYS A 430      45.505  11.210  40.968  1.00  0.240          H  
ATOM   6628 3HZ  LYS A 430      44.016  11.866  41.229  1.00  0.240          H  
ATOM   6629  N   GLU A 431      40.080   5.299  40.006  1.00  0.120          N  
ATOM   6630  CA  GLU A 431      39.767   4.225  39.064  1.00  0.110          C  
ATOM   6631  C   GLU A 431      38.284   3.956  38.881  1.00  0.110          C  
ATOM   6632  O   GLU A 431      37.518   3.923  39.847  1.00  0.100          O  
ATOM   6633  CB  GLU A 431      40.441   2.907  39.480  1.00  0.160          C  
ATOM   6634  CG  GLU A 431      40.171   1.729  38.510  1.00  0.160          C  
ATOM   6635  CD  GLU A 431      40.872   0.450  38.850  1.00  0.160          C  
ATOM   6636  OE1 GLU A 431      41.612   0.419  39.800  1.00  0.160          O  
ATOM   6637  OE2 GLU A 431      40.654  -0.522  38.144  1.00  0.160          O  
ATOM   6638  H   GLU A 431      39.539   5.418  40.866  1.00  0.140          H  
ATOM   6639  HA  GLU A 431      40.162   4.506  38.086  1.00  0.130          H  
ATOM   6640 1HB  GLU A 431      41.517   3.053  39.554  1.00  0.190          H  
ATOM   6641 2HB  GLU A 431      40.081   2.612  40.450  1.00  0.190          H  
ATOM   6642 1HG  GLU A 431      39.109   1.508  38.532  1.00  0.190          H  
ATOM   6643 2HG  GLU A 431      40.431   2.031  37.494  1.00  0.190          H  
ATOM   6644  N   ILE A 432      37.909   3.781  37.615  1.00  0.110          N  
ATOM   6645  CA  ILE A 432      36.588   3.354  37.190  1.00  0.100          C  
ATOM   6646  C   ILE A 432      36.895   2.087  36.366  1.00  0.100          C  
ATOM   6647  O   ILE A 432      37.276   2.171  35.190  1.00  0.130          O  
ATOM   6648  CB  ILE A 432      35.871   4.444  36.366  1.00  0.140          C  
ATOM   6649  CG1 ILE A 432      35.785   5.774  37.199  1.00  0.140          C  
ATOM   6650  CG2 ILE A 432      34.455   3.953  35.990  1.00  0.140          C  
ATOM   6651  CD1 ILE A 432      35.296   6.983  36.432  1.00  0.140          C  
ATOM   6652  H   ILE A 432      38.640   3.857  36.906  1.00  0.130          H  
ATOM   6653  HA  ILE A 432      35.984   3.106  38.046  1.00  0.120          H  
ATOM   6654  HB  ILE A 432      36.438   4.643  35.485  1.00  0.170          H  
ATOM   6655 1HG1 ILE A 432      35.126   5.613  38.044  1.00  0.170          H  
ATOM   6656 2HG1 ILE A 432      36.770   6.007  37.581  1.00  0.170          H  
ATOM   6657 1HG2 ILE A 432      33.943   4.698  35.395  1.00  0.170          H  
ATOM   6658 2HG2 ILE A 432      34.518   3.036  35.422  1.00  0.170          H  
ATOM   6659 3HG2 ILE A 432      33.883   3.759  36.900  1.00  0.170          H  
ATOM   6660 1HD1 ILE A 432      35.289   7.839  37.087  1.00  0.170          H  
ATOM   6661 2HD1 ILE A 432      35.969   7.177  35.596  1.00  0.170          H  
ATOM   6662 3HD1 ILE A 432      34.297   6.819  36.063  1.00  0.170          H  
ATOM   6663  N   SER A 433      36.725   0.917  36.969  1.00  0.090          N  
ATOM   6664  CA  SER A 433      37.227  -0.305  36.340  1.00  0.110          C  
ATOM   6665  C   SER A 433      36.512  -0.674  35.046  1.00  0.120          C  
ATOM   6666  O   SER A 433      37.140  -1.194  34.123  1.00  0.140          O  
ATOM   6667  CB  SER A 433      37.186  -1.483  37.298  1.00  0.150          C  
ATOM   6668  OG  SER A 433      38.040  -1.273  38.410  1.00  0.150          O  
ATOM   6669  H   SER A 433      36.309   0.904  37.904  1.00  0.110          H  
ATOM   6670  HA  SER A 433      38.278  -0.136  36.098  1.00  0.130          H  
ATOM   6671 1HB  SER A 433      36.187  -1.650  37.626  1.00  0.180          H  
ATOM   6672 2HB  SER A 433      37.499  -2.379  36.768  1.00  0.180          H  
ATOM   6673  HG  SER A 433      38.948  -1.141  38.045  1.00  0.180          H  
ATOM   6674  N   ASP A 434      35.208  -0.408  34.990  1.00  0.100          N  
ATOM   6675  CA  ASP A 434      34.334  -0.726  33.861  1.00  0.100          C  
ATOM   6676  C   ASP A 434      33.112   0.176  33.872  1.00  0.090          C  
ATOM   6677  O   ASP A 434      32.787   0.793  34.887  1.00  0.090          O  
ATOM   6678  CB  ASP A 434      33.881  -2.198  33.890  1.00  0.140          C  
ATOM   6679  CG  ASP A 434      33.287  -2.714  32.527  1.00  0.140          C  
ATOM   6680  OD1 ASP A 434      33.260  -1.946  31.571  1.00  0.140          O  
ATOM   6681  OD2 ASP A 434      32.783  -3.837  32.485  1.00  0.140          O  
ATOM   6682  H   ASP A 434      34.786   0.043  35.791  1.00  0.120          H  
ATOM   6683  HA  ASP A 434      34.881  -0.550  32.935  1.00  0.120          H  
ATOM   6684 1HB  ASP A 434      34.734  -2.827  34.149  1.00  0.170          H  
ATOM   6685 2HB  ASP A 434      33.131  -2.328  34.681  1.00  0.170          H  
ATOM   6686  N   GLY A 435      32.461   0.267  32.722  1.00  0.090          N  
ATOM   6687  CA  GLY A 435      31.217   1.013  32.537  1.00  0.080          C  
ATOM   6688  C   GLY A 435      31.445   2.458  32.113  1.00  0.100          C  
ATOM   6689  O   GLY A 435      32.456   3.094  32.445  1.00  0.110          O  
ATOM   6690  H   GLY A 435      32.830  -0.300  31.954  1.00  0.110          H  
ATOM   6691 1HA  GLY A 435      30.639   0.523  31.754  1.00  0.100          H  
ATOM   6692 2HA  GLY A 435      30.604   0.959  33.427  1.00  0.100          H  
ATOM   6693  N   ASP A 436      30.479   2.977  31.368  1.00  0.110          N  
ATOM   6694  CA  ASP A 436      30.519   4.337  30.840  1.00  0.140          C  
ATOM   6695  C   ASP A 436      30.216   5.394  31.895  1.00  0.140          C  
ATOM   6696  O   ASP A 436      29.648   5.100  32.961  1.00  0.120          O  
ATOM   6697  CB  ASP A 436      29.588   4.485  29.628  1.00  0.180          C  
ATOM   6698  CG  ASP A 436      30.103   3.785  28.334  1.00  0.180          C  
ATOM   6699  OD1 ASP A 436      31.291   3.490  28.231  1.00  0.180          O  
ATOM   6700  OD2 ASP A 436      29.301   3.565  27.441  1.00  0.180          O  
ATOM   6701  H   ASP A 436      29.663   2.394  31.157  1.00  0.130          H  
ATOM   6702  HA  ASP A 436      31.533   4.528  30.483  1.00  0.170          H  
ATOM   6703 1HB  ASP A 436      28.620   4.077  29.879  1.00  0.220          H  
ATOM   6704 2HB  ASP A 436      29.458   5.545  29.410  1.00  0.220          H  
ATOM   6705  N   VAL A 437      30.633   6.622  31.605  1.00  0.180          N  
ATOM   6706  CA  VAL A 437      30.371   7.758  32.481  1.00  0.200          C  
ATOM   6707  C   VAL A 437      29.519   8.821  31.788  1.00  0.220          C  
ATOM   6708  O   VAL A 437      29.830   9.219  30.666  1.00  0.240          O  
ATOM   6709  CB  VAL A 437      31.708   8.387  32.941  1.00  0.270          C  
ATOM   6710  CG1 VAL A 437      31.454   9.633  33.829  1.00  0.270          C  
ATOM   6711  CG2 VAL A 437      32.526   7.340  33.685  1.00  0.270          C  
ATOM   6712  H   VAL A 437      31.142   6.760  30.721  1.00  0.220          H  
ATOM   6713  HA  VAL A 437      29.837   7.399  33.357  1.00  0.240          H  
ATOM   6714  HB  VAL A 437      32.267   8.707  32.076  1.00  0.330          H  
ATOM   6715 1HG1 VAL A 437      32.402  10.058  34.128  1.00  0.330          H  
ATOM   6716 2HG1 VAL A 437      30.893  10.385  33.278  1.00  0.330          H  
ATOM   6717 3HG1 VAL A 437      30.889   9.345  34.710  1.00  0.330          H  
ATOM   6718 1HG2 VAL A 437      33.465   7.787  33.985  1.00  0.330          H  
ATOM   6719 2HG2 VAL A 437      32.000   6.994  34.545  1.00  0.330          H  
ATOM   6720 3HG2 VAL A 437      32.714   6.490  33.031  1.00  0.330          H  
ATOM   6721  N   ILE A 438      28.431   9.241  32.440  1.00  0.230          N  
ATOM   6722  CA  ILE A 438      27.560  10.284  31.883  1.00  0.260          C  
ATOM   6723  C   ILE A 438      27.300  11.430  32.837  1.00  0.290          C  
ATOM   6724  O   ILE A 438      26.749  11.256  33.924  1.00  0.280          O  
ATOM   6725  CB  ILE A 438      26.199   9.712  31.383  1.00  0.350          C  
ATOM   6726  CG1 ILE A 438      25.219  10.846  30.832  1.00  0.350          C  
ATOM   6727  CG2 ILE A 438      25.490   8.918  32.472  1.00  0.350          C  
ATOM   6728  CD1 ILE A 438      25.640  11.520  29.527  1.00  0.350          C  
ATOM   6729  H   ILE A 438      28.245   8.831  33.361  1.00  0.280          H  
ATOM   6730  HA  ILE A 438      28.063  10.697  31.016  1.00  0.310          H  
ATOM   6731  HB  ILE A 438      26.410   9.075  30.560  1.00  0.420          H  
ATOM   6732 1HG1 ILE A 438      24.248  10.386  30.662  1.00  0.420          H  
ATOM   6733 2HG1 ILE A 438      25.097  11.619  31.591  1.00  0.420          H  
ATOM   6734 1HG2 ILE A 438      24.575   8.489  32.069  1.00  0.420          H  
ATOM   6735 2HG2 ILE A 438      26.133   8.122  32.825  1.00  0.420          H  
ATOM   6736 3HG2 ILE A 438      25.240   9.559  33.289  1.00  0.420          H  
ATOM   6737 1HD1 ILE A 438      24.893  12.251  29.238  1.00  0.420          H  
ATOM   6738 2HD1 ILE A 438      26.586  12.022  29.654  1.00  0.420          H  
ATOM   6739 3HD1 ILE A 438      25.729  10.772  28.746  1.00  0.420          H  
ATOM   6740  N   ILE A 439      27.657  12.614  32.397  1.00  0.320          N  
ATOM   6741  CA  ILE A 439      27.417  13.817  33.165  1.00  0.360          C  
ATOM   6742  C   ILE A 439      26.477  14.661  32.319  1.00  0.380          C  
ATOM   6743  O   ILE A 439      26.822  15.031  31.193  1.00  0.390          O  
ATOM   6744  CB  ILE A 439      28.747  14.515  33.490  1.00  0.490          C  
ATOM   6745  CG1 ILE A 439      29.650  13.520  34.318  1.00  0.490          C  
ATOM   6746  CG2 ILE A 439      28.500  15.809  34.243  1.00  0.490          C  
ATOM   6747  CD1 ILE A 439      31.069  13.941  34.521  1.00  0.490          C  
ATOM   6748  H   ILE A 439      28.117  12.670  31.478  1.00  0.380          H  
ATOM   6749  HA  ILE A 439      26.910  13.568  34.096  1.00  0.430          H  
ATOM   6750  HB  ILE A 439      29.248  14.728  32.580  1.00  0.590          H  
ATOM   6751 1HG1 ILE A 439      29.197  13.379  35.293  1.00  0.590          H  
ATOM   6752 2HG1 ILE A 439      29.674  12.564  33.810  1.00  0.590          H  
ATOM   6753 1HG2 ILE A 439      29.442  16.294  34.444  1.00  0.590          H  
ATOM   6754 2HG2 ILE A 439      27.884  16.473  33.644  1.00  0.590          H  
ATOM   6755 3HG2 ILE A 439      27.988  15.597  35.182  1.00  0.590          H  
ATOM   6756 1HD1 ILE A 439      31.578  13.175  35.100  1.00  0.590          H  
ATOM   6757 2HD1 ILE A 439      31.565  14.054  33.561  1.00  0.590          H  
ATOM   6758 3HD1 ILE A 439      31.103  14.871  35.057  1.00  0.590          H  
ATOM   6759  N   SER A 440      25.291  14.959  32.839  1.00  0.390          N  
ATOM   6760  CA  SER A 440      24.316  15.649  32.004  1.00  0.400          C  
ATOM   6761  C   SER A 440      23.327  16.571  32.675  1.00  0.420          C  
ATOM   6762  O   SER A 440      22.752  16.255  33.716  1.00  0.410          O  
ATOM   6763  CB  SER A 440      23.496  14.632  31.250  1.00  0.560          C  
ATOM   6764  OG  SER A 440      22.484  15.271  30.524  1.00  0.560          O  
ATOM   6765  H   SER A 440      25.063  14.668  33.795  1.00  0.470          H  
ATOM   6766  HA  SER A 440      24.873  16.242  31.293  1.00  0.480          H  
ATOM   6767 1HB  SER A 440      24.140  14.079  30.580  1.00  0.670          H  
ATOM   6768 2HB  SER A 440      23.059  13.922  31.949  1.00  0.670          H  
ATOM   6769  HG  SER A 440      22.053  14.583  30.012  1.00  0.670          H  
ATOM   6770  N   GLY A 441      23.127  17.718  32.045  1.00  0.460          N  
ATOM   6771  CA  GLY A 441      22.107  18.682  32.451  1.00  0.490          C  
ATOM   6772  C   GLY A 441      22.481  19.619  33.593  1.00  0.530          C  
ATOM   6773  O   GLY A 441      21.649  20.410  34.054  1.00  0.610          O  
ATOM   6774  H   GLY A 441      23.700  17.886  31.204  1.00  0.550          H  
ATOM   6775 1HA  GLY A 441      21.844  19.284  31.582  1.00  0.590          H  
ATOM   6776 2HA  GLY A 441      21.204  18.137  32.722  1.00  0.590          H  
ATOM   6777  N   ASN A 442      23.692  19.535  34.108  1.00  0.490          N  
ATOM   6778  CA  ASN A 442      24.026  20.400  35.209  1.00  0.540          C  
ATOM   6779  C   ASN A 442      24.531  21.698  34.664  1.00  0.590          C  
ATOM   6780  O   ASN A 442      25.739  21.907  34.511  1.00  0.570          O  
ATOM   6781  CB  ASN A 442      25.019  19.783  36.125  1.00  0.740          C  
ATOM   6782  CG  ASN A 442      25.270  20.661  37.269  1.00  0.740          C  
ATOM   6783  OD1 ASN A 442      25.047  21.895  37.281  1.00  0.740          O  
ATOM   6784  ND2 ASN A 442      25.769  20.074  38.246  1.00  0.740          N  
ATOM   6785  H   ASN A 442      24.399  18.924  33.709  1.00  0.590          H  
ATOM   6786  HA  ASN A 442      23.124  20.611  35.788  1.00  0.650          H  
ATOM   6787 1HB  ASN A 442      24.639  18.827  36.486  1.00  0.880          H  
ATOM   6788 2HB  ASN A 442      25.943  19.590  35.597  1.00  0.880          H  
ATOM   6789 1HD2 ASN A 442      26.048  20.638  39.041  1.00  0.880          H  
ATOM   6790 2HD2 ASN A 442      25.947  19.094  38.193  1.00  0.880          H  
ATOM   6791  N   LYS A 443      23.604  22.616  34.501  1.00  0.640          N  
ATOM   6792  CA  LYS A 443      23.861  23.911  33.895  1.00  0.660          C  
ATOM   6793  C   LYS A 443      24.920  24.736  34.622  1.00  0.650          C  
ATOM   6794  O   LYS A 443      25.406  25.721  34.067  1.00  0.620          O  
ATOM   6795  CB  LYS A 443      22.560  24.714  33.808  1.00  0.920          C  
ATOM   6796  CG  LYS A 443      21.986  25.169  35.160  1.00  0.920          C  
ATOM   6797  CD  LYS A 443      20.655  25.894  34.983  1.00  0.920          C  
ATOM   6798  CE  LYS A 443      20.101  26.382  36.319  1.00  0.920          C  
ATOM   6799  NZ  LYS A 443      18.776  27.060  36.161  1.00  0.920          N  
ATOM   6800  H   LYS A 443      22.645  22.312  34.696  1.00  0.770          H  
ATOM   6801  HA  LYS A 443      24.222  23.739  32.880  1.00  0.790          H  
ATOM   6802 1HB  LYS A 443      22.728  25.604  33.201  1.00  1.100          H  
ATOM   6803 2HB  LYS A 443      21.803  24.111  33.306  1.00  1.100          H  
ATOM   6804 1HG  LYS A 443      21.853  24.308  35.817  1.00  1.100          H  
ATOM   6805 2HG  LYS A 443      22.684  25.858  35.633  1.00  1.100          H  
ATOM   6806 1HD  LYS A 443      20.799  26.751  34.324  1.00  1.100          H  
ATOM   6807 2HD  LYS A 443      19.931  25.219  34.523  1.00  1.100          H  
ATOM   6808 1HE  LYS A 443      19.986  25.531  36.989  1.00  1.100          H  
ATOM   6809 2HE  LYS A 443      20.808  27.085  36.761  1.00  1.100          H  
ATOM   6810 1HZ  LYS A 443      18.444  27.368  37.065  1.00  1.100          H  
ATOM   6811 2HZ  LYS A 443      18.872  27.859  35.549  1.00  1.100          H  
ATOM   6812 3HZ  LYS A 443      18.109  26.412  35.763  1.00  1.100          H  
ATOM   6813  N   ASN A 444      25.207  24.402  35.886  1.00  0.660          N  
ATOM   6814  CA  ASN A 444      26.190  25.123  36.678  1.00  0.620          C  
ATOM   6815  C   ASN A 444      27.534  24.396  36.861  1.00  0.620          C  
ATOM   6816  O   ASN A 444      28.434  24.945  37.493  1.00  0.610          O  
ATOM   6817  CB  ASN A 444      25.592  25.489  38.034  1.00  0.880          C  
ATOM   6818  CG  ASN A 444      24.516  26.560  37.914  1.00  0.880          C  
ATOM   6819  OD1 ASN A 444      24.662  27.468  37.085  1.00  0.880          O  
ATOM   6820  ND2 ASN A 444      23.464  26.510  38.705  1.00  0.880          N  
ATOM   6821  H   ASN A 444      24.789  23.558  36.283  1.00  0.790          H  
ATOM   6822  HA  ASN A 444      26.411  26.052  36.158  1.00  0.740          H  
ATOM   6823 1HB  ASN A 444      25.159  24.593  38.497  1.00  1.060          H  
ATOM   6824 2HB  ASN A 444      26.375  25.847  38.693  1.00  1.060          H  
ATOM   6825 1HD2 ASN A 444      22.769  27.223  38.640  1.00  1.060          H  
ATOM   6826 2HD2 ASN A 444      23.327  25.779  39.391  1.00  1.060          H  
ATOM   6827  N   LEU A 445      27.714  23.221  36.253  1.00  0.620          N  
ATOM   6828  CA  LEU A 445      28.939  22.426  36.443  1.00  0.580          C  
ATOM   6829  C   LEU A 445      30.029  22.720  35.435  1.00  0.580          C  
ATOM   6830  O   LEU A 445      29.803  22.620  34.225  1.00  0.620          O  
ATOM   6831  CB  LEU A 445      28.598  20.932  36.414  1.00  0.830          C  
ATOM   6832  CG  LEU A 445      29.730  19.885  36.476  1.00  0.830          C  
ATOM   6833  CD1 LEU A 445      30.450  19.972  37.783  1.00  0.830          C  
ATOM   6834  CD2 LEU A 445      29.106  18.510  36.334  1.00  0.830          C  
ATOM   6835  H   LEU A 445      26.970  22.856  35.650  1.00  0.740          H  
ATOM   6836  HA  LEU A 445      29.325  22.662  37.429  1.00  0.700          H  
ATOM   6837 1HB  LEU A 445      28.027  20.758  37.288  1.00  0.990          H  
ATOM   6838 2HB  LEU A 445      27.982  20.732  35.541  1.00  0.990          H  
ATOM   6839  HG  LEU A 445      30.441  20.053  35.668  1.00  0.990          H  
ATOM   6840 1HD1 LEU A 445      31.224  19.230  37.814  1.00  0.990          H  
ATOM   6841 2HD1 LEU A 445      30.887  20.942  37.875  1.00  0.990          H  
ATOM   6842 3HD1 LEU A 445      29.756  19.806  38.606  1.00  0.990          H  
ATOM   6843 1HD2 LEU A 445      29.881  17.751  36.373  1.00  0.990          H  
ATOM   6844 2HD2 LEU A 445      28.396  18.346  37.146  1.00  0.990          H  
ATOM   6845 3HD2 LEU A 445      28.583  18.457  35.379  1.00  0.990          H  
ATOM   6846  N   CYS A 446      31.251  23.006  35.934  1.00  0.540          N  
ATOM   6847  CA  CYS A 446      32.363  23.369  35.045  1.00  0.540          C  
ATOM   6848  C   CYS A 446      33.477  22.335  34.873  1.00  0.340          C  
ATOM   6849  O   CYS A 446      33.817  21.961  33.753  1.00  1.130          O  
ATOM   6850  CB  CYS A 446      33.074  24.628  35.556  1.00  0.760          C  
ATOM   6851  SG  CYS A 446      32.141  26.126  35.459  1.00  0.760          S  
ATOM   6852  H   CYS A 446      31.360  23.059  36.945  1.00  0.650          H  
ATOM   6853  HA  CYS A 446      31.940  23.575  34.062  1.00  0.650          H  
ATOM   6854 1HB  CYS A 446      33.349  24.482  36.600  1.00  0.910          H  
ATOM   6855 2HB  CYS A 446      34.001  24.770  35.000  1.00  0.910          H  
ATOM   6856  N   TYR A 447      34.033  21.850  35.936  1.00  1.010          N  
ATOM   6857  CA  TYR A 447      35.288  21.100  35.896  1.00  0.740          C  
ATOM   6858  C   TYR A 447      35.328  19.746  35.191  1.00  0.610          C  
ATOM   6859  O   TYR A 447      36.401  19.263  34.812  1.00  0.570          O  
ATOM   6860  CB  TYR A 447      35.729  20.996  37.330  1.00  1.140          C  
ATOM   6861  CG  TYR A 447      36.158  22.332  37.769  1.00  1.140          C  
ATOM   6862  CD1 TYR A 447      35.324  23.197  38.474  1.00  1.140          C  
ATOM   6863  CD2 TYR A 447      37.385  22.703  37.446  1.00  1.140          C  
ATOM   6864  CE1 TYR A 447      35.808  24.437  38.835  1.00  1.140          C  
ATOM   6865  CE2 TYR A 447      37.868  23.897  37.806  1.00  1.140          C  
ATOM   6866  CZ  TYR A 447      37.105  24.775  38.495  1.00  1.140          C  
ATOM   6867  OH  TYR A 447      37.615  25.996  38.861  1.00  1.140          O  
ATOM   6868  H   TYR A 447      33.647  22.107  36.831  1.00  1.210          H  
ATOM   6869  HA  TYR A 447      36.010  21.730  35.374  1.00  0.890          H  
ATOM   6870 1HB  TYR A 447      34.913  20.653  37.968  1.00  1.370          H  
ATOM   6871 2HB  TYR A 447      36.569  20.301  37.429  1.00  1.370          H  
ATOM   6872  HD1 TYR A 447      34.308  22.907  38.737  1.00  1.370          H  
ATOM   6873  HD2 TYR A 447      37.997  22.012  36.886  1.00  1.370          H  
ATOM   6874  HE1 TYR A 447      35.182  25.137  39.385  1.00  1.370          H  
ATOM   6875  HE2 TYR A 447      38.863  24.136  37.539  1.00  1.370          H  
ATOM   6876  HH  TYR A 447      38.549  26.098  38.537  1.00  1.370          H  
ATOM   6877  N   ALA A 448      34.171  19.150  34.970  1.00  0.580          N  
ATOM   6878  CA  ALA A 448      34.076  17.815  34.401  1.00  0.480          C  
ATOM   6879  C   ALA A 448      34.805  17.666  33.059  1.00  0.490          C  
ATOM   6880  O   ALA A 448      35.348  16.588  32.777  1.00  0.450          O  
ATOM   6881  CB  ALA A 448      32.607  17.453  34.230  1.00  0.710          C  
ATOM   6882  H   ALA A 448      33.327  19.632  35.250  1.00  0.700          H  
ATOM   6883  HA  ALA A 448      34.535  17.123  35.105  1.00  0.580          H  
ATOM   6884 1HB  ALA A 448      32.527  16.443  33.853  1.00  0.850          H  
ATOM   6885 2HB  ALA A 448      32.101  17.521  35.190  1.00  0.850          H  
ATOM   6886 3HB  ALA A 448      32.140  18.143  33.526  1.00  0.850          H  
ATOM   6887  N   ASN A 449      34.874  18.729  32.242  1.00  0.540          N  
ATOM   6888  CA  ASN A 449      35.487  18.574  30.915  1.00  0.540          C  
ATOM   6889  C   ASN A 449      36.997  18.711  30.904  1.00  0.560          C  
ATOM   6890  O   ASN A 449      37.620  18.674  29.841  1.00  0.580          O  
ATOM   6891  CB  ASN A 449      34.895  19.539  29.907  1.00  0.760          C  
ATOM   6892  CG  ASN A 449      33.529  19.165  29.523  1.00  0.760          C  
ATOM   6893  OD1 ASN A 449      33.160  18.010  29.641  1.00  0.760          O  
ATOM   6894  ND2 ASN A 449      32.769  20.088  29.024  1.00  0.760          N  
ATOM   6895  H   ASN A 449      34.468  19.636  32.525  1.00  0.650          H  
ATOM   6896  HA  ASN A 449      35.273  17.563  30.569  1.00  0.650          H  
ATOM   6897 1HB  ASN A 449      34.880  20.546  30.330  1.00  0.910          H  
ATOM   6898 2HB  ASN A 449      35.515  19.570  29.011  1.00  0.910          H  
ATOM   6899 1HD2 ASN A 449      31.842  19.870  28.730  1.00  0.910          H  
ATOM   6900 2HD2 ASN A 449      33.118  21.028  28.869  1.00  0.910          H  
ATOM   6901  N   THR A 450      37.595  18.860  32.075  1.00  0.560          N  
ATOM   6902  CA  THR A 450      39.033  18.981  32.134  1.00  0.570          C  
ATOM   6903  C   THR A 450      39.675  17.635  32.431  1.00  0.530          C  
ATOM   6904  O   THR A 450      40.884  17.490  32.289  1.00  0.520          O  
ATOM   6905  CB  THR A 450      39.479  19.955  33.251  1.00  0.790          C  
ATOM   6906  OG1 THR A 450      39.139  19.416  34.550  1.00  0.790          O  
ATOM   6907  CG2 THR A 450      38.828  21.323  33.107  1.00  0.790          C  
ATOM   6908  H   THR A 450      37.048  18.900  32.940  1.00  0.670          H  
ATOM   6909  HA  THR A 450      39.401  19.338  31.173  1.00  0.680          H  
ATOM   6910  HB  THR A 450      40.557  20.077  33.195  1.00  0.950          H  
ATOM   6911  HG1 THR A 450      38.158  19.424  34.697  1.00  0.950          H  
ATOM   6912 1HG2 THR A 450      39.176  21.975  33.905  1.00  0.950          H  
ATOM   6913 2HG2 THR A 450      39.092  21.750  32.141  1.00  0.950          H  
ATOM   6914 3HG2 THR A 450      37.745  21.218  33.175  1.00  0.950          H  
ATOM   6915  N   ILE A 451      38.878  16.651  32.849  1.00  0.490          N  
ATOM   6916  CA  ILE A 451      39.427  15.400  33.354  1.00  0.440          C  
ATOM   6917  C   ILE A 451      39.793  14.349  32.322  1.00  0.430          C  
ATOM   6918  O   ILE A 451      38.996  13.949  31.469  1.00  0.440          O  
ATOM   6919  CB  ILE A 451      38.440  14.818  34.386  1.00  0.640          C  
ATOM   6920  CG1 ILE A 451      38.339  15.814  35.550  1.00  0.640          C  
ATOM   6921  CG2 ILE A 451      38.842  13.356  34.867  1.00  0.640          C  
ATOM   6922  CD1 ILE A 451      37.243  15.532  36.464  1.00  0.640          C  
ATOM   6923  H   ILE A 451      37.859  16.776  32.851  1.00  0.590          H  
ATOM   6924  HA  ILE A 451      40.343  15.648  33.893  1.00  0.530          H  
ATOM   6925  HB  ILE A 451      37.471  14.789  33.938  1.00  0.760          H  
ATOM   6926 1HG1 ILE A 451      39.268  15.807  36.114  1.00  0.760          H  
ATOM   6927 2HG1 ILE A 451      38.181  16.821  35.160  1.00  0.760          H  
ATOM   6928 1HG2 ILE A 451      38.117  12.970  35.574  1.00  0.760          H  
ATOM   6929 2HG2 ILE A 451      38.869  12.684  34.022  1.00  0.760          H  
ATOM   6930 3HG2 ILE A 451      39.823  13.380  35.338  1.00  0.760          H  
ATOM   6931 1HD1 ILE A 451      37.236  16.280  37.247  1.00  0.760          H  
ATOM   6932 2HD1 ILE A 451      36.302  15.563  35.921  1.00  0.760          H  
ATOM   6933 3HD1 ILE A 451      37.381  14.574  36.887  1.00  0.760          H  
ATOM   6934  N   ASN A 452      41.012  13.839  32.437  1.00  0.410          N  
ATOM   6935  CA  ASN A 452      41.465  12.784  31.552  1.00  0.420          C  
ATOM   6936  C   ASN A 452      40.839  11.456  31.988  1.00  0.350          C  
ATOM   6937  O   ASN A 452      41.508  10.601  32.562  1.00  0.330          O  
ATOM   6938  CB  ASN A 452      42.983  12.696  31.571  1.00  0.580          C  
ATOM   6939  CG  ASN A 452      43.536  11.762  30.525  1.00  0.580          C  
ATOM   6940  OD1 ASN A 452      42.813  11.309  29.627  1.00  0.580          O  
ATOM   6941  ND2 ASN A 452      44.810  11.472  30.619  1.00  0.580          N  
ATOM   6942  H   ASN A 452      41.657  14.253  33.120  1.00  0.490          H  
ATOM   6943  HA  ASN A 452      41.126  13.003  30.539  1.00  0.500          H  
ATOM   6944 1HB  ASN A 452      43.404  13.694  31.416  1.00  0.700          H  
ATOM   6945 2HB  ASN A 452      43.316  12.355  32.555  1.00  0.700          H  
ATOM   6946 1HD2 ASN A 452      45.238  10.860  29.953  1.00  0.700          H  
ATOM   6947 2HD2 ASN A 452      45.357  11.862  31.362  1.00  0.700          H  
ATOM   6948  N   TRP A 453      39.550  11.282  31.670  1.00  0.350          N  
ATOM   6949  CA  TRP A 453      38.741  10.134  32.110  1.00  0.310          C  
ATOM   6950  C   TRP A 453      39.340   8.801  31.643  1.00  0.300          C  
ATOM   6951  O   TRP A 453      39.264   7.796  32.354  1.00  0.270          O  
ATOM   6952  CB  TRP A 453      37.298  10.308  31.591  1.00  0.450          C  
ATOM   6953  CG  TRP A 453      36.518  11.444  32.299  1.00  0.450          C  
ATOM   6954  CD1 TRP A 453      36.359  12.719  31.837  1.00  0.450          C  
ATOM   6955  CD2 TRP A 453      35.773  11.392  33.548  1.00  0.450          C  
ATOM   6956  NE1 TRP A 453      35.624  13.463  32.724  1.00  0.450          N  
ATOM   6957  CE2 TRP A 453      35.258  12.676  33.770  1.00  0.450          C  
ATOM   6958  CE3 TRP A 453      35.513  10.392  34.475  1.00  0.450          C  
ATOM   6959  CZ2 TRP A 453      34.522  12.980  34.884  1.00  0.450          C  
ATOM   6960  CZ3 TRP A 453      34.767  10.703  35.599  1.00  0.450          C  
ATOM   6961  CH2 TRP A 453      34.289  11.961  35.799  1.00  0.450          C  
ATOM   6962  H   TRP A 453      39.112  12.075  31.195  1.00  0.420          H  
ATOM   6963  HA  TRP A 453      38.712  10.137  33.199  1.00  0.370          H  
ATOM   6964 1HB  TRP A 453      37.311  10.515  30.524  1.00  0.540          H  
ATOM   6965 2HB  TRP A 453      36.750   9.381  31.737  1.00  0.540          H  
ATOM   6966  HD1 TRP A 453      36.779  13.108  30.912  1.00  0.540          H  
ATOM   6967  HE1 TRP A 453      35.407  14.478  32.613  1.00  0.540          H  
ATOM   6968  HE3 TRP A 453      35.889   9.386  34.317  1.00  0.540          H  
ATOM   6969  HZ2 TRP A 453      34.131  13.979  35.051  1.00  0.540          H  
ATOM   6970  HZ3 TRP A 453      34.570   9.919  36.321  1.00  0.540          H  
ATOM   6971  HH2 TRP A 453      33.703  12.168  36.691  1.00  0.540          H  
ATOM   6972  N   LYS A 454      40.062   8.823  30.524  1.00  0.340          N  
ATOM   6973  CA  LYS A 454      40.724   7.637  29.985  1.00  0.350          C  
ATOM   6974  C   LYS A 454      41.769   7.053  30.951  1.00  0.350          C  
ATOM   6975  O   LYS A 454      42.161   5.895  30.816  1.00  0.350          O  
ATOM   6976  CB  LYS A 454      41.367   7.948  28.639  1.00  0.490          C  
ATOM   6977  CG  LYS A 454      40.363   8.185  27.509  1.00  0.490          C  
ATOM   6978  CD  LYS A 454      41.072   8.505  26.194  1.00  0.490          C  
ATOM   6979  CE  LYS A 454      40.078   8.736  25.057  1.00  0.490          C  
ATOM   6980  NZ  LYS A 454      40.764   9.086  23.779  1.00  0.490          N  
ATOM   6981  H   LYS A 454      40.098   9.682  29.988  1.00  0.410          H  
ATOM   6982  HA  LYS A 454      39.964   6.874  29.824  1.00  0.420          H  
ATOM   6983 1HB  LYS A 454      41.990   8.839  28.734  1.00  0.580          H  
ATOM   6984 2HB  LYS A 454      42.017   7.123  28.347  1.00  0.580          H  
ATOM   6985 1HG  LYS A 454      39.750   7.290  27.381  1.00  0.580          H  
ATOM   6986 2HG  LYS A 454      39.709   9.013  27.775  1.00  0.580          H  
ATOM   6987 1HD  LYS A 454      41.680   9.404  26.320  1.00  0.580          H  
ATOM   6988 2HD  LYS A 454      41.730   7.679  25.926  1.00  0.580          H  
ATOM   6989 1HE  LYS A 454      39.492   7.829  24.906  1.00  0.580          H  
ATOM   6990 2HE  LYS A 454      39.405   9.549  25.330  1.00  0.580          H  
ATOM   6991 1HZ  LYS A 454      40.074   9.231  23.053  1.00  0.580          H  
ATOM   6992 2HZ  LYS A 454      41.301   9.934  23.903  1.00  0.580          H  
ATOM   6993 3HZ  LYS A 454      41.382   8.335  23.507  1.00  0.580          H  
ATOM   6994  N   LYS A 455      42.239   7.860  31.909  1.00  0.360          N  
ATOM   6995  CA  LYS A 455      43.224   7.434  32.893  1.00  0.360          C  
ATOM   6996  C   LYS A 455      42.553   6.682  34.041  1.00  0.400          C  
ATOM   6997  O   LYS A 455      43.216   5.957  34.783  1.00  0.570          O  
ATOM   6998  CB  LYS A 455      44.028   8.618  33.421  1.00  0.500          C  
ATOM   6999  CG  LYS A 455      45.171   8.227  34.360  1.00  0.500          C  
ATOM   7000  CD  LYS A 455      46.056   9.411  34.682  1.00  0.500          C  
ATOM   7001  CE  LYS A 455      47.176   9.028  35.643  1.00  0.500          C  
ATOM   7002  NZ  LYS A 455      48.048  10.189  35.942  1.00  0.500          N  
ATOM   7003  H   LYS A 455      41.873   8.813  31.988  1.00  0.430          H  
ATOM   7004  HA  LYS A 455      43.914   6.745  32.408  1.00  0.430          H  
ATOM   7005 1HB  LYS A 455      44.443   9.176  32.584  1.00  0.600          H  
ATOM   7006 2HB  LYS A 455      43.360   9.294  33.961  1.00  0.600          H  
ATOM   7007 1HG  LYS A 455      44.760   7.853  35.298  1.00  0.600          H  
ATOM   7008 2HG  LYS A 455      45.765   7.436  33.903  1.00  0.600          H  
ATOM   7009 1HD  LYS A 455      46.501   9.804  33.764  1.00  0.600          H  
ATOM   7010 2HD  LYS A 455      45.460  10.207  35.136  1.00  0.600          H  
ATOM   7011 1HE  LYS A 455      46.734   8.671  36.571  1.00  0.600          H  
ATOM   7012 2HE  LYS A 455      47.779   8.232  35.208  1.00  0.600          H  
ATOM   7013 1HZ  LYS A 455      48.773   9.942  36.585  1.00  0.600          H  
ATOM   7014 2HZ  LYS A 455      48.469  10.572  35.088  1.00  0.600          H  
ATOM   7015 3HZ  LYS A 455      47.483  10.953  36.325  1.00  0.600          H  
ATOM   7016  N   LEU A 456      41.249   6.908  34.225  1.00  0.230          N  
ATOM   7017  CA  LEU A 456      40.484   6.286  35.290  1.00  0.210          C  
ATOM   7018  C   LEU A 456      39.980   4.948  34.760  1.00  0.200          C  
ATOM   7019  O   LEU A 456      39.780   3.990  35.506  1.00  0.170          O  
ATOM   7020  CB  LEU A 456      39.276   7.175  35.657  1.00  0.300          C  
ATOM   7021  CG  LEU A 456      39.574   8.610  36.211  1.00  0.300          C  
ATOM   7022  CD1 LEU A 456      38.291   9.370  36.315  1.00  0.300          C  
ATOM   7023  CD2 LEU A 456      40.203   8.530  37.570  1.00  0.300          C  
ATOM   7024  H   LEU A 456      40.733   7.486  33.565  1.00  0.280          H  
ATOM   7025  HA  LEU A 456      41.125   6.111  36.153  1.00  0.250          H  
ATOM   7026 1HB  LEU A 456      38.651   7.284  34.770  1.00  0.360          H  
ATOM   7027 2HB  LEU A 456      38.700   6.652  36.410  1.00  0.360          H  
ATOM   7028  HG  LEU A 456      40.238   9.138  35.521  1.00  0.360          H  
ATOM   7029 1HD1 LEU A 456      38.489  10.373  36.679  1.00  0.360          H  
ATOM   7030 2HD1 LEU A 456      37.866   9.421  35.340  1.00  0.360          H  
ATOM   7031 3HD1 LEU A 456      37.610   8.865  36.996  1.00  0.360          H  
ATOM   7032 1HD2 LEU A 456      40.395   9.533  37.953  1.00  0.360          H  
ATOM   7033 2HD2 LEU A 456      39.532   8.011  38.253  1.00  0.360          H  
ATOM   7034 3HD2 LEU A 456      41.144   7.996  37.499  1.00  0.360          H  
ATOM   7035  N   PHE A 457      39.781   4.888  33.447  1.00  0.210          N  
ATOM   7036  CA  PHE A 457      39.206   3.730  32.781  1.00  0.210          C  
ATOM   7037  C   PHE A 457      40.111   2.521  32.587  1.00  0.210          C  
ATOM   7038  O   PHE A 457      41.129   2.574  31.897  1.00  0.240          O  
ATOM   7039  CB  PHE A 457      38.741   4.182  31.401  1.00  0.290          C  
ATOM   7040  CG  PHE A 457      37.553   5.107  31.397  1.00  0.290          C  
ATOM   7041  CD1 PHE A 457      36.802   5.366  32.549  1.00  0.290          C  
ATOM   7042  CD2 PHE A 457      37.150   5.686  30.226  1.00  0.290          C  
ATOM   7043  CE1 PHE A 457      35.718   6.141  32.514  1.00  0.290          C  
ATOM   7044  CE2 PHE A 457      36.042   6.477  30.198  1.00  0.290          C  
ATOM   7045  CZ  PHE A 457      35.321   6.691  31.354  1.00  0.290          C  
ATOM   7046  H   PHE A 457      39.918   5.739  32.899  1.00  0.250          H  
ATOM   7047  HA  PHE A 457      38.367   3.372  33.367  1.00  0.250          H  
ATOM   7048 1HB  PHE A 457      39.562   4.689  30.908  1.00  0.350          H  
ATOM   7049 2HB  PHE A 457      38.507   3.318  30.794  1.00  0.350          H  
ATOM   7050  HD1 PHE A 457      37.069   4.942  33.483  1.00  0.350          H  
ATOM   7051  HD2 PHE A 457      37.709   5.491  29.305  1.00  0.350          H  
ATOM   7052  HE1 PHE A 457      35.156   6.304  33.422  1.00  0.350          H  
ATOM   7053  HE2 PHE A 457      35.732   6.912  29.262  1.00  0.350          H  
ATOM   7054  HZ  PHE A 457      34.428   7.288  31.348  1.00  0.350          H  
ATOM   7055  N   GLY A 458      39.676   1.401  33.172  1.00  0.180          N  
ATOM   7056  CA  GLY A 458      40.405   0.136  33.084  1.00  0.190          C  
ATOM   7057  C   GLY A 458      39.927  -0.820  31.973  1.00  0.210          C  
ATOM   7058  O   GLY A 458      40.572  -1.842  31.715  1.00  0.230          O  
ATOM   7059  H   GLY A 458      38.834   1.474  33.756  1.00  0.220          H  
ATOM   7060 1HA  GLY A 458      41.464   0.349  32.946  1.00  0.230          H  
ATOM   7061 2HA  GLY A 458      40.316  -0.373  34.043  1.00  0.230          H  
ATOM   7062  N   THR A 459      38.829  -0.485  31.288  1.00  0.200          N  
ATOM   7063  CA  THR A 459      38.266  -1.365  30.261  1.00  0.210          C  
ATOM   7064  C   THR A 459      38.266  -0.760  28.860  1.00  0.230          C  
ATOM   7065  O   THR A 459      37.777   0.350  28.630  1.00  0.230          O  
ATOM   7066  CB  THR A 459      36.825  -1.796  30.651  1.00  0.290          C  
ATOM   7067  OG1 THR A 459      36.864  -2.532  31.873  1.00  0.290          O  
ATOM   7068  CG2 THR A 459      36.191  -2.663  29.590  1.00  0.290          C  
ATOM   7069  H   THR A 459      38.324   0.372  31.530  1.00  0.240          H  
ATOM   7070  HA  THR A 459      38.873  -2.268  30.222  1.00  0.250          H  
ATOM   7071  HB  THR A 459      36.211  -0.910  30.796  1.00  0.350          H  
ATOM   7072  HG1 THR A 459      37.037  -1.928  32.618  1.00  0.350          H  
ATOM   7073 1HG2 THR A 459      35.188  -2.939  29.920  1.00  0.350          H  
ATOM   7074 2HG2 THR A 459      36.117  -2.124  28.658  1.00  0.350          H  
ATOM   7075 3HG2 THR A 459      36.786  -3.560  29.447  1.00  0.350          H  
ATOM   7076  N   SER A 460      38.780  -1.514  27.898  1.00  0.250          N  
ATOM   7077  CA  SER A 460      38.807  -1.029  26.528  1.00  0.280          C  
ATOM   7078  C   SER A 460      37.390  -0.727  26.051  1.00  0.290          C  
ATOM   7079  O   SER A 460      36.464  -1.497  26.296  1.00  0.280          O  
ATOM   7080  CB  SER A 460      39.436  -2.070  25.621  1.00  0.380          C  
ATOM   7081  OG  SER A 460      40.775  -2.306  25.968  1.00  0.380          O  
ATOM   7082  H   SER A 460      39.182  -2.413  28.130  1.00  0.300          H  
ATOM   7083  HA  SER A 460      39.398  -0.113  26.490  1.00  0.340          H  
ATOM   7084 1HB  SER A 460      38.870  -2.999  25.689  1.00  0.460          H  
ATOM   7085 2HB  SER A 460      39.379  -1.730  24.588  1.00  0.460          H  
ATOM   7086  HG  SER A 460      41.100  -2.961  25.342  1.00  0.460          H  
ATOM   7087  N   GLY A 461      37.225   0.392  25.345  1.00  0.310          N  
ATOM   7088  CA  GLY A 461      35.926   0.794  24.806  1.00  0.340          C  
ATOM   7089  C   GLY A 461      35.073   1.602  25.795  1.00  0.330          C  
ATOM   7090  O   GLY A 461      33.976   2.062  25.447  1.00  0.390          O  
ATOM   7091  H   GLY A 461      38.026   0.985  25.180  1.00  0.370          H  
ATOM   7092 1HA  GLY A 461      36.086   1.384  23.904  1.00  0.410          H  
ATOM   7093 2HA  GLY A 461      35.378  -0.098  24.504  1.00  0.410          H  
ATOM   7094  N   GLN A 462      35.578   1.794  27.016  1.00  0.260          N  
ATOM   7095  CA  GLN A 462      34.884   2.551  28.054  1.00  0.250          C  
ATOM   7096  C   GLN A 462      34.941   4.049  27.690  1.00  0.260          C  
ATOM   7097  O   GLN A 462      36.018   4.581  27.403  1.00  0.250          O  
ATOM   7098  CB  GLN A 462      35.576   2.217  29.372  1.00  0.350          C  
ATOM   7099  CG  GLN A 462      34.978   2.687  30.602  1.00  0.350          C  
ATOM   7100  CD  GLN A 462      35.797   2.189  31.813  1.00  0.350          C  
ATOM   7101  OE1 GLN A 462      36.917   1.645  31.682  1.00  0.350          O  
ATOM   7102  NE2 GLN A 462      35.253   2.368  32.970  1.00  0.350          N  
ATOM   7103  H   GLN A 462      36.471   1.357  27.266  1.00  0.310          H  
ATOM   7104  HA  GLN A 462      33.836   2.245  28.095  1.00  0.300          H  
ATOM   7105 1HB  GLN A 462      35.617   1.138  29.464  1.00  0.420          H  
ATOM   7106 2HB  GLN A 462      36.600   2.578  29.337  1.00  0.420          H  
ATOM   7107 1HG  GLN A 462      34.918   3.764  30.617  1.00  0.420          H  
ATOM   7108 2HG  GLN A 462      33.988   2.261  30.666  1.00  0.420          H  
ATOM   7109 1HE2 GLN A 462      35.752   2.057  33.802  1.00  0.420          H  
ATOM   7110 2HE2 GLN A 462      34.306   2.768  33.011  1.00  0.420          H  
ATOM   7111  N   LYS A 463      33.781   4.721  27.668  1.00  0.300          N  
ATOM   7112  CA  LYS A 463      33.690   6.127  27.245  1.00  0.330          C  
ATOM   7113  C   LYS A 463      33.002   7.079  28.229  1.00  0.280          C  
ATOM   7114  O   LYS A 463      32.221   6.656  29.086  1.00  0.230          O  
ATOM   7115  CB  LYS A 463      32.966   6.198  25.899  1.00  0.450          C  
ATOM   7116  CG  LYS A 463      33.712   5.488  24.743  1.00  0.450          C  
ATOM   7117  CD  LYS A 463      32.896   5.446  23.443  1.00  0.450          C  
ATOM   7118  CE  LYS A 463      31.758   4.375  23.457  1.00  0.450          C  
ATOM   7119  NZ  LYS A 463      32.267   2.953  23.331  1.00  0.450          N  
ATOM   7120  H   LYS A 463      32.913   4.224  27.920  1.00  0.360          H  
ATOM   7121  HA  LYS A 463      34.705   6.493  27.098  1.00  0.400          H  
ATOM   7122 1HB  LYS A 463      31.985   5.748  26.019  1.00  0.540          H  
ATOM   7123 2HB  LYS A 463      32.813   7.240  25.619  1.00  0.540          H  
ATOM   7124 1HG  LYS A 463      34.653   6.005  24.556  1.00  0.540          H  
ATOM   7125 2HG  LYS A 463      33.943   4.482  25.038  1.00  0.540          H  
ATOM   7126 1HD  LYS A 463      32.451   6.425  23.269  1.00  0.540          H  
ATOM   7127 2HD  LYS A 463      33.567   5.225  22.614  1.00  0.540          H  
ATOM   7128 1HE  LYS A 463      31.190   4.452  24.378  1.00  0.540          H  
ATOM   7129 2HE  LYS A 463      31.092   4.578  22.620  1.00  0.540          H  
ATOM   7130 1HZ  LYS A 463      31.475   2.329  23.334  1.00  0.540          H  
ATOM   7131 2HZ  LYS A 463      32.774   2.851  22.467  1.00  0.540          H  
ATOM   7132 3HZ  LYS A 463      32.893   2.689  24.127  1.00  0.540          H  
ATOM   7133  N   THR A 464      33.288   8.379  28.071  1.00  0.310          N  
ATOM   7134  CA  THR A 464      32.652   9.426  28.872  1.00  0.310          C  
ATOM   7135  C   THR A 464      31.888  10.406  27.989  1.00  0.330          C  
ATOM   7136  O   THR A 464      32.420  10.895  26.988  1.00  0.370          O  
ATOM   7137  CB  THR A 464      33.688  10.250  29.685  1.00  0.430          C  
ATOM   7138  OG1 THR A 464      34.398   9.408  30.541  1.00  0.430          O  
ATOM   7139  CG2 THR A 464      32.981  11.299  30.548  1.00  0.430          C  
ATOM   7140  H   THR A 464      33.948   8.653  27.355  1.00  0.370          H  
ATOM   7141  HA  THR A 464      31.949   8.964  29.557  1.00  0.370          H  
ATOM   7142  HB  THR A 464      34.383  10.745  29.009  1.00  0.520          H  
ATOM   7143  HG1 THR A 464      34.954   8.830  30.020  1.00  0.520          H  
ATOM   7144 1HG2 THR A 464      33.709  11.855  31.115  1.00  0.520          H  
ATOM   7145 2HG2 THR A 464      32.448  11.966  29.921  1.00  0.520          H  
ATOM   7146 3HG2 THR A 464      32.294  10.826  31.225  1.00  0.520          H  
ATOM   7147  N   LYS A 465      30.661  10.715  28.383  1.00  0.310          N  
ATOM   7148  CA  LYS A 465      29.855  11.696  27.682  1.00  0.340          C  
ATOM   7149  C   LYS A 465      29.485  12.806  28.648  1.00  0.360          C  
ATOM   7150  O   LYS A 465      28.989  12.534  29.744  1.00  0.340          O  
ATOM   7151  CB  LYS A 465      28.582  11.053  27.122  1.00  0.460          C  
ATOM   7152  CG  LYS A 465      28.792   9.901  26.120  1.00  0.460          C  
ATOM   7153  CD  LYS A 465      29.379  10.388  24.798  1.00  0.460          C  
ATOM   7154  CE  LYS A 465      29.471   9.268  23.773  1.00  0.460          C  
ATOM   7155  NZ  LYS A 465      30.079   9.740  22.489  1.00  0.460          N  
ATOM   7156  H   LYS A 465      30.289  10.247  29.213  1.00  0.370          H  
ATOM   7157  HA  LYS A 465      30.438  12.139  26.876  1.00  0.410          H  
ATOM   7158 1HB  LYS A 465      28.013  10.641  27.950  1.00  0.560          H  
ATOM   7159 2HB  LYS A 465      27.963  11.817  26.647  1.00  0.560          H  
ATOM   7160 1HG  LYS A 465      29.471   9.166  26.557  1.00  0.560          H  
ATOM   7161 2HG  LYS A 465      27.837   9.415  25.931  1.00  0.560          H  
ATOM   7162 1HD  LYS A 465      28.764  11.195  24.396  1.00  0.560          H  
ATOM   7163 2HD  LYS A 465      30.386  10.770  24.968  1.00  0.560          H  
ATOM   7164 1HE  LYS A 465      30.085   8.463  24.180  1.00  0.560          H  
ATOM   7165 2HE  LYS A 465      28.472   8.884  23.570  1.00  0.560          H  
ATOM   7166 1HZ  LYS A 465      30.126   8.972  21.834  1.00  0.560          H  
ATOM   7167 2HZ  LYS A 465      29.513  10.480  22.098  1.00  0.560          H  
ATOM   7168 3HZ  LYS A 465      31.012  10.088  22.668  1.00  0.560          H  
ATOM   7169  N   ILE A 466      29.807  14.041  28.279  1.00  0.390          N  
ATOM   7170  CA  ILE A 466      29.483  15.182  29.119  1.00  0.410          C  
ATOM   7171  C   ILE A 466      28.684  16.130  28.250  1.00  0.450          C  
ATOM   7172  O   ILE A 466      29.195  16.631  27.245  1.00  0.480          O  
ATOM   7173  CB  ILE A 466      30.756  15.857  29.685  1.00  0.570          C  
ATOM   7174  CG1 ILE A 466      31.568  14.806  30.467  1.00  0.570          C  
ATOM   7175  CG2 ILE A 466      30.347  17.023  30.613  1.00  0.570          C  
ATOM   7176  CD1 ILE A 466      32.926  15.229  30.935  1.00  0.570          C  
ATOM   7177  H   ILE A 466      30.246  14.193  27.380  1.00  0.470          H  
ATOM   7178  HA  ILE A 466      28.861  14.861  29.947  1.00  0.490          H  
ATOM   7179  HB  ILE A 466      31.376  16.230  28.872  1.00  0.680          H  
ATOM   7180 1HG1 ILE A 466      31.002  14.494  31.310  1.00  0.680          H  
ATOM   7181 2HG1 ILE A 466      31.709  13.974  29.830  1.00  0.680          H  
ATOM   7182 1HG2 ILE A 466      31.210  17.507  31.034  1.00  0.680          H  
ATOM   7183 2HG2 ILE A 466      29.790  17.751  30.038  1.00  0.680          H  
ATOM   7184 3HG2 ILE A 466      29.732  16.647  31.420  1.00  0.680          H  
ATOM   7185 1HD1 ILE A 466      33.390  14.400  31.451  1.00  0.680          H  
ATOM   7186 2HD1 ILE A 466      33.538  15.510  30.080  1.00  0.680          H  
ATOM   7187 3HD1 ILE A 466      32.849  16.059  31.601  1.00  0.680          H  
ATOM   7188  N   ILE A 467      27.417  16.323  28.595  1.00  0.460          N  
ATOM   7189  CA  ILE A 467      26.537  17.136  27.762  1.00  0.490          C  
ATOM   7190  C   ILE A 467      25.658  18.124  28.538  1.00  0.500          C  
ATOM   7191  O   ILE A 467      25.245  17.850  29.665  1.00  0.490          O  
ATOM   7192  CB  ILE A 467      25.640  16.193  26.908  1.00  0.670          C  
ATOM   7193  CG1 ILE A 467      24.779  15.288  27.855  1.00  0.670          C  
ATOM   7194  CG2 ILE A 467      26.514  15.321  25.960  1.00  0.670          C  
ATOM   7195  CD1 ILE A 467      23.730  14.436  27.171  1.00  0.670          C  
ATOM   7196  H   ILE A 467      27.084  15.887  29.462  1.00  0.550          H  
ATOM   7197  HA  ILE A 467      27.159  17.717  27.083  1.00  0.590          H  
ATOM   7198  HB  ILE A 467      24.959  16.802  26.313  1.00  0.810          H  
ATOM   7199 1HG1 ILE A 467      25.449  14.632  28.413  1.00  0.810          H  
ATOM   7200 2HG1 ILE A 467      24.253  15.921  28.558  1.00  0.810          H  
ATOM   7201 1HG2 ILE A 467      25.889  14.687  25.344  1.00  0.810          H  
ATOM   7202 2HG2 ILE A 467      27.098  15.975  25.313  1.00  0.810          H  
ATOM   7203 3HG2 ILE A 467      27.184  14.693  26.534  1.00  0.810          H  
ATOM   7204 1HD1 ILE A 467      23.190  13.866  27.926  1.00  0.810          H  
ATOM   7205 2HD1 ILE A 467      23.033  15.083  26.639  1.00  0.810          H  
ATOM   7206 3HD1 ILE A 467      24.189  13.746  26.475  1.00  0.810          H  
ATOM   7207  N   SER A 468      25.307  19.238  27.894  1.00  0.530          N  
ATOM   7208  CA  SER A 468      24.375  20.212  28.473  1.00  0.530          C  
ATOM   7209  C   SER A 468      24.712  20.637  29.906  1.00  0.540          C  
ATOM   7210  O   SER A 468      23.849  20.607  30.781  1.00  0.550          O  
ATOM   7211  CB  SER A 468      22.958  19.667  28.406  1.00  0.740          C  
ATOM   7212  OG  SER A 468      22.558  19.457  27.072  1.00  0.740          O  
ATOM   7213  H   SER A 468      25.676  19.409  26.970  1.00  0.640          H  
ATOM   7214  HA  SER A 468      24.411  21.109  27.853  1.00  0.640          H  
ATOM   7215 1HB  SER A 468      22.897  18.729  28.957  1.00  0.890          H  
ATOM   7216 2HB  SER A 468      22.276  20.369  28.884  1.00  0.890          H  
ATOM   7217  HG  SER A 468      21.683  19.066  27.119  1.00  0.890          H  
ATOM   7218  N   ASN A 469      25.955  21.049  30.138  1.00  0.540          N  
ATOM   7219  CA  ASN A 469      26.387  21.455  31.469  1.00  0.530          C  
ATOM   7220  C   ASN A 469      26.846  22.912  31.338  1.00  0.550          C  
ATOM   7221  O   ASN A 469      26.378  23.593  30.421  1.00  0.510          O  
ATOM   7222  CB  ASN A 469      27.468  20.510  31.973  1.00  0.750          C  
ATOM   7223  CG  ASN A 469      26.943  19.054  32.220  1.00  0.750          C  
ATOM   7224  OD1 ASN A 469      26.144  18.694  33.105  1.00  0.750          O  
ATOM   7225  ND2 ASN A 469      27.413  18.199  31.382  1.00  0.750          N  
ATOM   7226  H   ASN A 469      26.610  21.067  29.371  1.00  0.650          H  
ATOM   7227  HA  ASN A 469      25.540  21.427  32.142  1.00  0.640          H  
ATOM   7228 1HB  ASN A 469      28.289  20.479  31.255  1.00  0.900          H  
ATOM   7229 2HB  ASN A 469      27.869  20.889  32.914  1.00  0.900          H  
ATOM   7230 1HD2 ASN A 469      27.117  17.233  31.425  1.00  0.900          H  
ATOM   7231 2HD2 ASN A 469      28.044  18.501  30.674  1.00  0.900          H  
ATOM   7232  N   ARG A 470      27.698  23.443  32.213  1.00  0.620          N  
ATOM   7233  CA  ARG A 470      28.033  24.854  32.039  1.00  0.660          C  
ATOM   7234  C   ARG A 470      29.096  24.971  30.950  1.00  0.670          C  
ATOM   7235  O   ARG A 470      30.050  24.198  30.928  1.00  0.610          O  
ATOM   7236  CB  ARG A 470      28.505  25.468  33.337  1.00  0.910          C  
ATOM   7237  CG  ARG A 470      28.728  26.954  33.313  1.00  0.910          C  
ATOM   7238  CD  ARG A 470      28.936  27.471  34.682  1.00  0.910          C  
ATOM   7239  NE  ARG A 470      29.610  28.760  34.661  1.00  0.910          N  
ATOM   7240  CZ  ARG A 470      29.033  29.972  34.627  1.00  0.910          C  
ATOM   7241  NH1 ARG A 470      27.724  30.102  34.644  1.00  0.910          N  
ATOM   7242  NH2 ARG A 470      29.791  31.036  34.564  1.00  0.910          N  
ATOM   7243  H   ARG A 470      28.138  22.913  32.971  1.00  0.740          H  
ATOM   7244  HA  ARG A 470      27.138  25.390  31.725  1.00  0.790          H  
ATOM   7245 1HB  ARG A 470      27.823  25.237  34.123  1.00  1.090          H  
ATOM   7246 2HB  ARG A 470      29.458  25.028  33.605  1.00  1.090          H  
ATOM   7247 1HG  ARG A 470      29.589  27.202  32.699  1.00  1.090          H  
ATOM   7248 2HG  ARG A 470      27.842  27.435  32.904  1.00  1.090          H  
ATOM   7249 1HD  ARG A 470      27.971  27.596  35.158  1.00  1.090          H  
ATOM   7250 2HD  ARG A 470      29.498  26.777  35.267  1.00  1.090          H  
ATOM   7251  HE  ARG A 470      30.629  28.722  34.648  1.00  1.090          H  
ATOM   7252 1HH1 ARG A 470      27.141  29.282  34.688  1.00  1.090          H  
ATOM   7253 2HH1 ARG A 470      27.302  31.020  34.616  1.00  1.090          H  
ATOM   7254 1HH2 ARG A 470      30.816  30.925  34.500  1.00  1.090          H  
ATOM   7255 2HH2 ARG A 470      29.371  31.951  34.523  1.00  1.090          H  
ATOM   7256  N   GLY A 471      28.928  25.910  30.019  1.00  0.750          N  
ATOM   7257  CA  GLY A 471      29.906  26.061  28.938  1.00  0.770          C  
ATOM   7258  C   GLY A 471      31.273  26.500  29.447  1.00  0.750          C  
ATOM   7259  O   GLY A 471      31.374  27.382  30.307  1.00  0.770          O  
ATOM   7260  H   GLY A 471      28.113  26.506  30.062  1.00  0.900          H  
ATOM   7261 1HA  GLY A 471      30.009  25.110  28.411  1.00  0.920          H  
ATOM   7262 2HA  GLY A 471      29.534  26.784  28.213  1.00  0.920          H  
ATOM   7263  N   GLU A 472      32.329  25.999  28.807  1.00  0.730          N  
ATOM   7264  CA  GLU A 472      33.699  26.304  29.205  1.00  0.690          C  
ATOM   7265  C   GLU A 472      34.011  27.785  29.157  1.00  0.800          C  
ATOM   7266  O   GLU A 472      34.755  28.292  29.995  1.00  0.780          O  
ATOM   7267  CB  GLU A 472      34.678  25.570  28.292  1.00  0.980          C  
ATOM   7268  CG  GLU A 472      34.576  24.054  28.363  1.00  0.980          C  
ATOM   7269  CD  GLU A 472      33.475  23.514  27.479  1.00  0.980          C  
ATOM   7270  OE1 GLU A 472      32.804  24.304  26.838  1.00  0.980          O  
ATOM   7271  OE2 GLU A 472      33.262  22.337  27.479  1.00  0.980          O  
ATOM   7272  H   GLU A 472      32.179  25.318  28.057  1.00  0.880          H  
ATOM   7273  HA  GLU A 472      33.839  25.955  30.229  1.00  0.830          H  
ATOM   7274 1HB  GLU A 472      34.519  25.880  27.259  1.00  1.180          H  
ATOM   7275 2HB  GLU A 472      35.698  25.849  28.559  1.00  1.180          H  
ATOM   7276 1HG  GLU A 472      35.526  23.615  28.059  1.00  1.180          H  
ATOM   7277 2HG  GLU A 472      34.382  23.761  29.397  1.00  1.180          H  
ATOM   7278  N   ASN A 473      33.423  28.488  28.196  1.00  0.900          N  
ATOM   7279  CA  ASN A 473      33.682  29.908  28.065  1.00  0.990          C  
ATOM   7280  C   ASN A 473      33.096  30.708  29.220  1.00  1.000          C  
ATOM   7281  O   ASN A 473      33.635  31.762  29.580  1.00  1.030          O  
ATOM   7282  CB  ASN A 473      33.173  30.407  26.734  1.00  1.350          C  
ATOM   7283  CG  ASN A 473      34.042  29.928  25.610  1.00  1.350          C  
ATOM   7284  OD1 ASN A 473      35.210  29.579  25.825  1.00  1.350          O  
ATOM   7285  ND2 ASN A 473      33.502  29.898  24.423  1.00  1.350          N  
ATOM   7286  H   ASN A 473      32.831  28.011  27.530  1.00  1.080          H  
ATOM   7287  HA  ASN A 473      34.761  30.060  28.095  1.00  1.190          H  
ATOM   7288 1HB  ASN A 473      32.154  30.055  26.576  1.00  1.620          H  
ATOM   7289 2HB  ASN A 473      33.151  31.496  26.732  1.00  1.620          H  
ATOM   7290 1HD2 ASN A 473      34.039  29.584  23.639  1.00  1.620          H  
ATOM   7291 2HD2 ASN A 473      32.554  30.187  24.292  1.00  1.620          H  
ATOM   7292  N   SER A 474      31.999  30.219  29.809  1.00  0.970          N  
ATOM   7293  CA  SER A 474      31.368  30.932  30.895  1.00  1.000          C  
ATOM   7294  C   SER A 474      32.155  30.637  32.155  1.00  0.910          C  
ATOM   7295  O   SER A 474      32.306  31.498  33.028  1.00  0.950          O  
ATOM   7296  CB  SER A 474      29.918  30.499  31.026  1.00  1.390          C  
ATOM   7297  OG  SER A 474      29.173  30.852  29.885  1.00  1.390          O  
ATOM   7298  H   SER A 474      31.586  29.332  29.533  1.00  1.160          H  
ATOM   7299  HA  SER A 474      31.405  32.002  30.691  1.00  1.200          H  
ATOM   7300 1HB  SER A 474      29.871  29.419  31.182  1.00  1.670          H  
ATOM   7301 2HB  SER A 474      29.482  30.972  31.886  1.00  1.670          H  
ATOM   7302  HG  SER A 474      28.269  30.582  30.065  1.00  1.670          H  
ATOM   7303  N   CYS A 475      32.685  29.419  32.233  1.00  0.790          N  
ATOM   7304  CA  CYS A 475      33.485  29.029  33.372  1.00  0.690          C  
ATOM   7305  C   CYS A 475      34.765  29.869  33.363  1.00  0.700          C  
ATOM   7306  O   CYS A 475      35.192  30.392  34.391  1.00  0.680          O  
ATOM   7307  CB  CYS A 475      33.789  27.544  33.281  1.00  1.010          C  
ATOM   7308  SG  CYS A 475      32.300  26.527  33.478  1.00  1.010          S  
ATOM   7309  H   CYS A 475      32.467  28.740  31.494  1.00  0.950          H  
ATOM   7310  HA  CYS A 475      32.930  29.229  34.289  1.00  0.830          H  
ATOM   7311 1HB  CYS A 475      34.230  27.319  32.316  1.00  1.210          H  
ATOM   7312 2HB  CYS A 475      34.511  27.264  34.043  1.00  1.210          H  
ATOM   7313  N   LYS A 476      35.371  30.058  32.182  1.00  0.750          N  
ATOM   7314  CA  LYS A 476      36.567  30.884  32.104  1.00  0.810          C  
ATOM   7315  C   LYS A 476      36.256  32.329  32.489  1.00  0.890          C  
ATOM   7316  O   LYS A 476      36.988  32.936  33.272  1.00  0.910          O  
ATOM   7317  CB  LYS A 476      37.181  30.826  30.706  1.00  1.110          C  
ATOM   7318  CG  LYS A 476      37.849  29.494  30.364  1.00  1.110          C  
ATOM   7319  CD  LYS A 476      38.394  29.484  28.937  1.00  1.110          C  
ATOM   7320  CE  LYS A 476      39.038  28.141  28.599  1.00  1.110          C  
ATOM   7321  NZ  LYS A 476      39.593  28.109  27.204  1.00  1.110          N  
ATOM   7322  H   LYS A 476      35.022  29.578  31.348  1.00  0.900          H  
ATOM   7323  HA  LYS A 476      37.295  30.500  32.814  1.00  0.970          H  
ATOM   7324 1HB  LYS A 476      36.399  31.006  29.966  1.00  1.330          H  
ATOM   7325 2HB  LYS A 476      37.922  31.616  30.601  1.00  1.330          H  
ATOM   7326 1HG  LYS A 476      38.674  29.330  31.052  1.00  1.330          H  
ATOM   7327 2HG  LYS A 476      37.140  28.684  30.489  1.00  1.330          H  
ATOM   7328 1HD  LYS A 476      37.572  29.665  28.238  1.00  1.330          H  
ATOM   7329 2HD  LYS A 476      39.132  30.276  28.818  1.00  1.330          H  
ATOM   7330 1HE  LYS A 476      39.844  27.949  29.305  1.00  1.330          H  
ATOM   7331 2HE  LYS A 476      38.286  27.355  28.697  1.00  1.330          H  
ATOM   7332 1HZ  LYS A 476      40.010  27.204  27.032  1.00  1.330          H  
ATOM   7333 2HZ  LYS A 476      38.861  28.271  26.521  1.00  1.330          H  
ATOM   7334 3HZ  LYS A 476      40.299  28.824  27.108  1.00  1.330          H  
ATOM   7335  N   ALA A 477      35.109  32.854  32.036  1.00  0.920          N  
ATOM   7336  CA  ALA A 477      34.710  34.227  32.334  1.00  1.000          C  
ATOM   7337  C   ALA A 477      34.627  34.493  33.836  1.00  0.990          C  
ATOM   7338  O   ALA A 477      34.953  35.593  34.292  1.00  1.040          O  
ATOM   7339  CB  ALA A 477      33.363  34.522  31.702  1.00  1.370          C  
ATOM   7340  H   ALA A 477      34.533  32.320  31.380  1.00  1.100          H  
ATOM   7341  HA  ALA A 477      35.461  34.891  31.910  1.00  1.200          H  
ATOM   7342 1HB  ALA A 477      33.086  35.555  31.900  1.00  1.640          H  
ATOM   7343 2HB  ALA A 477      33.425  34.355  30.626  1.00  1.640          H  
ATOM   7344 3HB  ALA A 477      32.615  33.859  32.128  1.00  1.640          H  
ATOM   7345  N   THR A 478      34.213  33.487  34.607  1.00  0.920          N  
ATOM   7346  CA  THR A 478      34.087  33.601  36.055  1.00  0.910          C  
ATOM   7347  C   THR A 478      35.300  33.070  36.827  1.00  0.900          C  
ATOM   7348  O   THR A 478      35.270  33.006  38.060  1.00  0.910          O  
ATOM   7349  CB  THR A 478      32.845  32.862  36.549  1.00  1.280          C  
ATOM   7350  OG1 THR A 478      32.969  31.488  36.170  1.00  1.280          O  
ATOM   7351  CG2 THR A 478      31.613  33.468  35.937  1.00  1.280          C  
ATOM   7352  H   THR A 478      33.909  32.605  34.175  1.00  1.100          H  
ATOM   7353  HA  THR A 478      33.975  34.656  36.299  1.00  1.090          H  
ATOM   7354  HB  THR A 478      32.789  32.927  37.633  1.00  1.530          H  
ATOM   7355  HG1 THR A 478      32.305  30.928  36.609  1.00  1.530          H  
ATOM   7356 1HG2 THR A 478      30.739  32.935  36.296  1.00  1.530          H  
ATOM   7357 2HG2 THR A 478      31.543  34.514  36.226  1.00  1.530          H  
ATOM   7358 3HG2 THR A 478      31.668  33.395  34.852  1.00  1.530          H  
ATOM   7359  N   GLY A 479      36.361  32.657  36.120  1.00  0.890          N  
ATOM   7360  CA  GLY A 479      37.569  32.136  36.754  1.00  0.880          C  
ATOM   7361  C   GLY A 479      37.489  30.675  37.203  1.00  0.860          C  
ATOM   7362  O   GLY A 479      38.353  30.196  37.944  1.00  0.880          O  
ATOM   7363  H   GLY A 479      36.349  32.745  35.102  1.00  1.070          H  
ATOM   7364 1HA  GLY A 479      38.395  32.244  36.049  1.00  1.060          H  
ATOM   7365 2HA  GLY A 479      37.812  32.761  37.611  1.00  1.060          H  
ATOM   7366  N   GLN A 480      36.479  29.937  36.754  1.00  0.810          N  
ATOM   7367  CA  GLN A 480      36.292  28.551  37.161  1.00  0.800          C  
ATOM   7368  C   GLN A 480      37.121  27.619  36.296  1.00  0.800          C  
ATOM   7369  O   GLN A 480      36.616  26.873  35.456  1.00  0.780          O  
ATOM   7370  CB  GLN A 480      34.805  28.199  37.118  1.00  1.120          C  
ATOM   7371  CG  GLN A 480      33.978  28.982  38.134  1.00  1.120          C  
ATOM   7372  CD  GLN A 480      32.479  28.761  38.005  1.00  1.120          C  
ATOM   7373  OE1 GLN A 480      31.802  29.452  37.226  1.00  1.120          O  
ATOM   7374  NE2 GLN A 480      31.952  27.817  38.767  1.00  1.120          N  
ATOM   7375  H   GLN A 480      35.817  30.334  36.087  1.00  0.970          H  
ATOM   7376  HA  GLN A 480      36.636  28.442  38.189  1.00  0.960          H  
ATOM   7377 1HB  GLN A 480      34.410  28.422  36.142  1.00  1.350          H  
ATOM   7378 2HB  GLN A 480      34.670  27.133  37.298  1.00  1.350          H  
ATOM   7379 1HG  GLN A 480      34.281  28.667  39.128  1.00  1.350          H  
ATOM   7380 2HG  GLN A 480      34.186  30.046  38.008  1.00  1.350          H  
ATOM   7381 1HE2 GLN A 480      30.969  27.637  38.724  1.00  1.350          H  
ATOM   7382 2HE2 GLN A 480      32.530  27.289  39.385  1.00  1.350          H  
ATOM   7383  N   VAL A 481      38.417  27.678  36.539  1.00  0.820          N  
ATOM   7384  CA  VAL A 481      39.410  26.932  35.789  1.00  0.810          C  
ATOM   7385  C   VAL A 481      40.260  26.145  36.767  1.00  0.760          C  
ATOM   7386  O   VAL A 481      40.190  26.402  37.972  1.00  0.720          O  
ATOM   7387  CB  VAL A 481      40.259  27.913  34.956  1.00  1.140          C  
ATOM   7388  CG1 VAL A 481      39.336  28.691  33.980  1.00  1.140          C  
ATOM   7389  CG2 VAL A 481      41.006  28.882  35.883  1.00  1.140          C  
ATOM   7390  H   VAL A 481      38.685  28.348  37.267  1.00  0.980          H  
ATOM   7391  HA  VAL A 481      38.906  26.234  35.120  1.00  0.970          H  
ATOM   7392  HB  VAL A 481      40.976  27.350  34.361  1.00  1.370          H  
ATOM   7393 1HG1 VAL A 481      39.933  29.371  33.375  1.00  1.370          H  
ATOM   7394 2HG1 VAL A 481      38.817  27.985  33.332  1.00  1.370          H  
ATOM   7395 3HG1 VAL A 481      38.605  29.267  34.542  1.00  1.370          H  
ATOM   7396 1HG2 VAL A 481      41.606  29.564  35.285  1.00  1.370          H  
ATOM   7397 2HG2 VAL A 481      40.299  29.453  36.473  1.00  1.370          H  
ATOM   7398 3HG2 VAL A 481      41.665  28.323  36.554  1.00  1.370          H  
ATOM   7399  N   CYS A 482      41.025  25.168  36.291  1.00  0.740          N  
ATOM   7400  CA  CYS A 482      41.886  24.427  37.202  1.00  0.670          C  
ATOM   7401  C   CYS A 482      42.975  25.317  37.753  1.00  0.670          C  
ATOM   7402  O   CYS A 482      43.527  26.157  37.038  1.00  0.680          O  
ATOM   7403  CB  CYS A 482      42.518  23.211  36.524  1.00  0.970          C  
ATOM   7404  SG  CYS A 482      41.344  21.924  36.058  1.00  0.970          S  
ATOM   7405  H   CYS A 482      41.037  24.956  35.302  1.00  0.890          H  
ATOM   7406  HA  CYS A 482      41.283  24.082  38.043  1.00  0.800          H  
ATOM   7407 1HB  CYS A 482      43.047  23.530  35.627  1.00  1.160          H  
ATOM   7408 2HB  CYS A 482      43.253  22.770  37.195  1.00  1.160          H  
ATOM   7409  N   HIS A 483      43.316  25.098  39.004  1.00  0.650          N  
ATOM   7410  CA  HIS A 483      44.351  25.873  39.649  1.00  0.660          C  
ATOM   7411  C   HIS A 483      45.636  25.751  38.846  1.00  0.660          C  
ATOM   7412  O   HIS A 483      45.936  24.692  38.300  1.00  0.640          O  
ATOM   7413  CB  HIS A 483      44.595  25.410  41.085  1.00  0.920          C  
ATOM   7414  CG  HIS A 483      45.340  26.432  41.870  1.00  0.920          C  
ATOM   7415  ND1 HIS A 483      46.701  26.653  41.756  1.00  0.920          N  
ATOM   7416  CD2 HIS A 483      44.887  27.327  42.777  1.00  0.920          C  
ATOM   7417  CE1 HIS A 483      47.043  27.663  42.556  1.00  0.920          C  
ATOM   7418  NE2 HIS A 483      45.963  28.077  43.187  1.00  0.920          N  
ATOM   7419  H   HIS A 483      42.820  24.391  39.533  1.00  0.780          H  
ATOM   7420  HA  HIS A 483      44.064  26.925  39.672  1.00  0.790          H  
ATOM   7421 1HB  HIS A 483      43.644  25.208  41.580  1.00  1.100          H  
ATOM   7422 2HB  HIS A 483      45.171  24.483  41.084  1.00  1.100          H  
ATOM   7423  HD2 HIS A 483      43.850  27.436  43.109  1.00  1.100          H  
ATOM   7424  HE1 HIS A 483      48.045  28.074  42.683  1.00  1.100          H  
ATOM   7425  HE2 HIS A 483      45.924  28.832  43.864  1.00  1.100          H  
ATOM   7426  N   ALA A 484      46.440  26.815  38.812  1.00  0.690          N  
ATOM   7427  CA  ALA A 484      47.709  26.808  38.077  1.00  0.700          C  
ATOM   7428  C   ALA A 484      48.604  25.641  38.498  1.00  0.680          C  
ATOM   7429  O   ALA A 484      49.372  25.125  37.681  1.00  0.680          O  
ATOM   7430  CB  ALA A 484      48.447  28.112  38.305  1.00  0.980          C  
ATOM   7431  H   ALA A 484      46.140  27.668  39.264  1.00  0.830          H  
ATOM   7432  HA  ALA A 484      47.483  26.697  37.017  1.00  0.840          H  
ATOM   7433 1HB  ALA A 484      49.376  28.106  37.735  1.00  1.170          H  
ATOM   7434 2HB  ALA A 484      47.825  28.944  37.980  1.00  1.170          H  
ATOM   7435 3HB  ALA A 484      48.673  28.217  39.367  1.00  1.170          H  
ATOM   7436  N   LEU A 485      48.505  25.236  39.759  1.00  0.670          N  
ATOM   7437  CA  LEU A 485      49.246  24.118  40.312  1.00  0.660          C  
ATOM   7438  C   LEU A 485      48.906  22.762  39.687  1.00  0.620          C  
ATOM   7439  O   LEU A 485      49.678  21.814  39.836  1.00  0.610          O  
ATOM   7440  CB  LEU A 485      48.991  24.077  41.820  1.00  0.930          C  
ATOM   7441  CG  LEU A 485      49.652  25.196  42.636  1.00  0.930          C  
ATOM   7442  CD1 LEU A 485      49.073  25.231  44.006  1.00  0.930          C  
ATOM   7443  CD2 LEU A 485      51.120  24.889  42.765  1.00  0.930          C  
ATOM   7444  H   LEU A 485      47.877  25.740  40.397  1.00  0.800          H  
ATOM   7445  HA  LEU A 485      50.299  24.300  40.123  1.00  0.790          H  
ATOM   7446 1HB  LEU A 485      47.915  24.123  41.987  1.00  1.110          H  
ATOM   7447 2HB  LEU A 485      49.340  23.144  42.206  1.00  1.110          H  
ATOM   7448  HG  LEU A 485      49.513  26.152  42.151  1.00  1.110          H  
ATOM   7449 1HD1 LEU A 485      49.558  26.007  44.593  1.00  1.110          H  
ATOM   7450 2HD1 LEU A 485      48.017  25.430  43.952  1.00  1.110          H  
ATOM   7451 3HD1 LEU A 485      49.223  24.308  44.459  1.00  1.110          H  
ATOM   7452 1HD2 LEU A 485      51.605  25.661  43.358  1.00  1.110          H  
ATOM   7453 2HD2 LEU A 485      51.232  23.931  43.247  1.00  1.110          H  
ATOM   7454 3HD2 LEU A 485      51.599  24.851  41.797  1.00  1.110          H  
ATOM   7455  N   CYS A 486      47.735  22.628  39.075  1.00  0.600          N  
ATOM   7456  CA  CYS A 486      47.312  21.352  38.511  1.00  0.570          C  
ATOM   7457  C   CYS A 486      48.030  21.072  37.198  1.00  0.570          C  
ATOM   7458  O   CYS A 486      48.314  21.986  36.423  1.00  0.610          O  
ATOM   7459  CB  CYS A 486      45.799  21.344  38.260  1.00  0.810          C  
ATOM   7460  SG  CYS A 486      44.757  21.568  39.751  1.00  0.810          S  
ATOM   7461  H   CYS A 486      47.142  23.441  38.941  1.00  0.720          H  
ATOM   7462  HA  CYS A 486      47.568  20.556  39.207  1.00  0.680          H  
ATOM   7463 1HB  CYS A 486      45.556  22.146  37.562  1.00  0.970          H  
ATOM   7464 2HB  CYS A 486      45.513  20.403  37.784  1.00  0.970          H  
ATOM   7465  N   SER A 487      48.315  19.798  36.940  1.00  0.540          N  
ATOM   7466  CA  SER A 487      48.959  19.392  35.706  1.00  0.550          C  
ATOM   7467  C   SER A 487      47.872  19.362  34.614  1.00  0.580          C  
ATOM   7468  O   SER A 487      46.677  19.485  34.927  1.00  0.560          O  
ATOM   7469  CB  SER A 487      49.521  17.990  35.850  1.00  0.770          C  
ATOM   7470  OG  SER A 487      48.506  17.046  35.657  1.00  0.770          O  
ATOM   7471  H   SER A 487      48.094  19.060  37.617  1.00  0.650          H  
ATOM   7472  HA  SER A 487      49.737  20.115  35.469  1.00  0.660          H  
ATOM   7473 1HB  SER A 487      50.360  17.802  35.209  1.00  0.920          H  
ATOM   7474 2HB  SER A 487      49.897  17.885  36.866  1.00  0.920          H  
ATOM   7475  HG  SER A 487      48.901  16.197  35.903  1.00  0.920          H  
ATOM   7476  N   PRO A 488      48.228  19.145  33.331  1.00  0.610          N  
ATOM   7477  CA  PRO A 488      47.334  19.025  32.192  1.00  0.630          C  
ATOM   7478  C   PRO A 488      46.268  17.926  32.317  1.00  0.580          C  
ATOM   7479  O   PRO A 488      45.368  17.877  31.485  1.00  0.580          O  
ATOM   7480  CB  PRO A 488      48.292  18.730  31.030  1.00  0.950          C  
ATOM   7481  CG  PRO A 488      49.606  19.323  31.455  1.00  0.950          C  
ATOM   7482  CD  PRO A 488      49.668  19.077  32.932  1.00  0.950          C  
ATOM   7483  HA  PRO A 488      46.845  19.998  32.038  1.00  0.760          H  
ATOM   7484 1HB  PRO A 488      48.348  17.643  30.861  1.00  1.130          H  
ATOM   7485 2HB  PRO A 488      47.903  19.178  30.102  1.00  1.130          H  
ATOM   7486 1HG  PRO A 488      50.433  18.839  30.908  1.00  1.130          H  
ATOM   7487 2HG  PRO A 488      49.640  20.392  31.197  1.00  1.130          H  
ATOM   7488 1HD  PRO A 488      50.071  18.071  33.075  1.00  1.130          H  
ATOM   7489 2HD  PRO A 488      50.277  19.858  33.395  1.00  1.130          H  
ATOM   7490  N   GLU A 489      46.376  17.007  33.299  1.00  0.540          N  
ATOM   7491  CA  GLU A 489      45.365  15.948  33.439  1.00  0.480          C  
ATOM   7492  C   GLU A 489      44.018  16.466  33.986  1.00  0.470          C  
ATOM   7493  O   GLU A 489      43.032  15.713  34.066  1.00  0.440          O  
ATOM   7494  CB  GLU A 489      45.886  14.811  34.326  1.00  0.700          C  
ATOM   7495  CG  GLU A 489      47.060  14.042  33.717  1.00  0.700          C  
ATOM   7496  CD  GLU A 489      47.514  12.872  34.544  1.00  0.700          C  
ATOM   7497  OE1 GLU A 489      46.958  12.631  35.591  1.00  0.700          O  
ATOM   7498  OE2 GLU A 489      48.410  12.167  34.129  1.00  0.700          O  
ATOM   7499  H   GLU A 489      47.126  17.050  33.989  1.00  0.650          H  
ATOM   7500  HA  GLU A 489      45.177  15.536  32.448  1.00  0.580          H  
ATOM   7501 1HB  GLU A 489      46.198  15.213  35.294  1.00  0.840          H  
ATOM   7502 2HB  GLU A 489      45.085  14.100  34.505  1.00  0.840          H  
ATOM   7503 1HG  GLU A 489      46.763  13.682  32.732  1.00  0.840          H  
ATOM   7504 2HG  GLU A 489      47.894  14.732  33.582  1.00  0.840          H  
ATOM   7505  N   GLY A 490      43.966  17.768  34.321  1.00  0.500          N  
ATOM   7506  CA  GLY A 490      42.744  18.425  34.782  1.00  0.510          C  
ATOM   7507  C   GLY A 490      42.501  18.339  36.266  1.00  0.490          C  
ATOM   7508  O   GLY A 490      43.415  18.046  37.048  1.00  0.480          O  
ATOM   7509  H   GLY A 490      44.826  18.322  34.262  1.00  0.600          H  
ATOM   7510 1HA  GLY A 490      42.765  19.472  34.480  1.00  0.610          H  
ATOM   7511 2HA  GLY A 490      41.898  17.982  34.285  1.00  0.610          H  
ATOM   7512  N   CYS A 491      41.270  18.653  36.661  1.00  0.490          N  
ATOM   7513  CA  CYS A 491      40.918  18.726  38.064  1.00  0.490          C  
ATOM   7514  C   CYS A 491      39.424  18.481  38.300  1.00  0.470          C  
ATOM   7515  O   CYS A 491      38.603  18.578  37.392  1.00  0.470          O  
ATOM   7516  CB  CYS A 491      41.322  20.102  38.580  1.00  0.690          C  
ATOM   7517  SG  CYS A 491      40.436  21.412  37.819  1.00  0.690          S  
ATOM   7518  H   CYS A 491      40.560  18.881  35.957  1.00  0.590          H  
ATOM   7519  HA  CYS A 491      41.478  17.977  38.612  1.00  0.590          H  
ATOM   7520 1HB  CYS A 491      41.162  20.167  39.654  1.00  0.820          H  
ATOM   7521 2HB  CYS A 491      42.378  20.259  38.400  1.00  0.820          H  
ATOM   7522  N   TRP A 492      39.071  18.228  39.555  1.00  0.450          N  
ATOM   7523  CA  TRP A 492      37.700  17.985  39.992  1.00  0.450          C  
ATOM   7524  C   TRP A 492      37.022  19.238  40.540  1.00  0.490          C  
ATOM   7525  O   TRP A 492      35.870  19.177  40.989  1.00  0.490          O  
ATOM   7526  CB  TRP A 492      37.731  16.915  41.087  1.00  0.630          C  
ATOM   7527  CG  TRP A 492      38.289  15.606  40.618  1.00  0.630          C  
ATOM   7528  CD1 TRP A 492      39.568  15.179  40.795  1.00  0.630          C  
ATOM   7529  CD2 TRP A 492      37.609  14.536  39.917  1.00  0.630          C  
ATOM   7530  NE1 TRP A 492      39.731  13.942  40.250  1.00  0.630          N  
ATOM   7531  CE2 TRP A 492      38.549  13.531  39.706  1.00  0.630          C  
ATOM   7532  CE3 TRP A 492      36.306  14.351  39.464  1.00  0.630          C  
ATOM   7533  CZ2 TRP A 492      38.231  12.353  39.051  1.00  0.630          C  
ATOM   7534  CZ3 TRP A 492      35.987  13.166  38.806  1.00  0.630          C  
ATOM   7535  CH2 TRP A 492      36.925  12.201  38.604  1.00  0.630          C  
ATOM   7536  H   TRP A 492      39.818  18.158  40.245  1.00  0.540          H  
ATOM   7537  HA  TRP A 492      37.125  17.623  39.143  1.00  0.540          H  
ATOM   7538 1HB  TRP A 492      38.341  17.269  41.925  1.00  0.760          H  
ATOM   7539 2HB  TRP A 492      36.731  16.742  41.463  1.00  0.760          H  
ATOM   7540  HD1 TRP A 492      40.355  15.741  41.303  1.00  0.760          H  
ATOM   7541  HE1 TRP A 492      40.586  13.407  40.260  1.00  0.760          H  
ATOM   7542  HE3 TRP A 492      35.568  15.107  39.619  1.00  0.760          H  
ATOM   7543  HZ2 TRP A 492      38.969  11.563  38.891  1.00  0.760          H  
ATOM   7544  HZ3 TRP A 492      34.978  13.027  38.461  1.00  0.760          H  
ATOM   7545  HH2 TRP A 492      36.645  11.291  38.086  1.00  0.760          H  
ATOM   7546  N   GLY A 493      37.762  20.346  40.543  1.00  0.520          N  
ATOM   7547  CA  GLY A 493      37.340  21.614  41.124  1.00  0.550          C  
ATOM   7548  C   GLY A 493      38.493  22.634  41.103  1.00  0.570          C  
ATOM   7549  O   GLY A 493      39.584  22.322  40.639  1.00  0.560          O  
ATOM   7550  H   GLY A 493      38.676  20.293  40.110  1.00  0.620          H  
ATOM   7551 1HA  GLY A 493      36.488  21.995  40.584  1.00  0.660          H  
ATOM   7552 2HA  GLY A 493      37.019  21.429  42.147  1.00  0.660          H  
ATOM   7553  N   PRO A 494      38.281  23.852  41.623  1.00  0.590          N  
ATOM   7554  CA  PRO A 494      39.214  24.983  41.641  1.00  0.600          C  
ATOM   7555  C   PRO A 494      40.398  24.921  42.623  1.00  0.620          C  
ATOM   7556  O   PRO A 494      41.293  25.766  42.554  1.00  0.640          O  
ATOM   7557  CB  PRO A 494      38.290  26.139  42.058  1.00  0.900          C  
ATOM   7558  CG  PRO A 494      37.212  25.490  42.901  1.00  0.900          C  
ATOM   7559  CD  PRO A 494      36.993  24.121  42.299  1.00  0.900          C  
ATOM   7560  HA  PRO A 494      39.586  25.143  40.616  1.00  0.720          H  
ATOM   7561 1HB  PRO A 494      38.871  26.880  42.627  1.00  1.080          H  
ATOM   7562 2HB  PRO A 494      37.898  26.660  41.183  1.00  1.080          H  
ATOM   7563 1HG  PRO A 494      37.545  25.441  43.954  1.00  1.080          H  
ATOM   7564 2HG  PRO A 494      36.305  26.111  42.889  1.00  1.080          H  
ATOM   7565 1HD  PRO A 494      36.835  23.407  43.123  1.00  1.080          H  
ATOM   7566 2HD  PRO A 494      36.161  24.136  41.596  1.00  1.080          H  
ATOM   7567  N   GLU A 495      40.381  23.999  43.583  1.00  0.610          N  
ATOM   7568  CA  GLU A 495      41.424  23.987  44.609  1.00  0.640          C  
ATOM   7569  C   GLU A 495      42.698  23.246  44.185  1.00  0.640          C  
ATOM   7570  O   GLU A 495      42.635  22.349  43.356  1.00  0.610          O  
ATOM   7571  CB  GLU A 495      40.882  23.365  45.910  1.00  0.880          C  
ATOM   7572  CG  GLU A 495      39.797  24.175  46.593  1.00  0.880          C  
ATOM   7573  CD  GLU A 495      40.340  25.435  47.193  1.00  0.880          C  
ATOM   7574  OE1 GLU A 495      41.366  25.354  47.829  1.00  0.880          O  
ATOM   7575  OE2 GLU A 495      39.743  26.469  47.033  1.00  0.880          O  
ATOM   7576  H   GLU A 495      39.660  23.260  43.631  1.00  0.730          H  
ATOM   7577  HA  GLU A 495      41.645  25.027  44.818  1.00  0.770          H  
ATOM   7578 1HB  GLU A 495      40.465  22.384  45.691  1.00  1.060          H  
ATOM   7579 2HB  GLU A 495      41.681  23.212  46.623  1.00  1.060          H  
ATOM   7580 1HG  GLU A 495      39.033  24.429  45.858  1.00  1.060          H  
ATOM   7581 2HG  GLU A 495      39.333  23.570  47.369  1.00  1.060          H  
ATOM   7582  N   PRO A 496      43.865  23.529  44.804  1.00  0.690          N  
ATOM   7583  CA  PRO A 496      45.125  22.793  44.674  1.00  0.690          C  
ATOM   7584  C   PRO A 496      44.966  21.314  45.062  1.00  0.610          C  
ATOM   7585  O   PRO A 496      45.819  20.482  44.756  1.00  0.580          O  
ATOM   7586  CB  PRO A 496      46.041  23.515  45.666  1.00  1.030          C  
ATOM   7587  CG  PRO A 496      45.482  24.914  45.773  1.00  1.030          C  
ATOM   7588  CD  PRO A 496      43.988  24.765  45.634  1.00  1.030          C  
ATOM   7589  HA  PRO A 496      45.499  22.889  43.641  1.00  0.830          H  
ATOM   7590 1HB  PRO A 496      46.034  22.988  46.623  1.00  1.240          H  
ATOM   7591 2HB  PRO A 496      47.081  23.484  45.304  1.00  1.240          H  
ATOM   7592 1HG  PRO A 496      45.778  25.358  46.737  1.00  1.240          H  
ATOM   7593 2HG  PRO A 496      45.911  25.551  44.992  1.00  1.240          H  
ATOM   7594 1HD  PRO A 496      43.508  24.658  46.620  1.00  1.240          H  
ATOM   7595 2HD  PRO A 496      43.635  25.654  45.092  1.00  1.240          H  
ATOM   7596  N   ARG A 497      43.894  21.008  45.804  1.00  0.590          N  
ATOM   7597  CA  ARG A 497      43.589  19.659  46.254  1.00  0.540          C  
ATOM   7598  C   ARG A 497      42.653  18.936  45.284  1.00  0.430          C  
ATOM   7599  O   ARG A 497      42.359  17.757  45.467  1.00  0.320          O  
ATOM   7600  CB  ARG A 497      42.939  19.706  47.628  1.00  0.780          C  
ATOM   7601  CG  ARG A 497      43.858  20.147  48.748  1.00  0.780          C  
ATOM   7602  CD  ARG A 497      43.126  20.443  50.012  1.00  0.780          C  
ATOM   7603  NE  ARG A 497      44.051  20.737  51.112  1.00  0.780          N  
ATOM   7604  CZ  ARG A 497      44.683  21.919  51.332  1.00  0.780          C  
ATOM   7605  NH1 ARG A 497      44.495  22.951  50.533  1.00  0.780          N  
ATOM   7606  NH2 ARG A 497      45.508  22.031  52.359  1.00  0.780          N  
ATOM   7607  H   ARG A 497      43.243  21.737  46.054  1.00  0.710          H  
ATOM   7608  HA  ARG A 497      44.518  19.092  46.321  1.00  0.650          H  
ATOM   7609 1HB  ARG A 497      42.088  20.388  47.600  1.00  0.930          H  
ATOM   7610 2HB  ARG A 497      42.561  18.716  47.883  1.00  0.930          H  
ATOM   7611 1HG  ARG A 497      44.547  19.337  48.962  1.00  0.930          H  
ATOM   7612 2HG  ARG A 497      44.420  21.027  48.438  1.00  0.930          H  
ATOM   7613 1HD  ARG A 497      42.463  21.298  49.873  1.00  0.930          H  
ATOM   7614 2HD  ARG A 497      42.533  19.572  50.292  1.00  0.930          H  
ATOM   7615  HE  ARG A 497      44.241  19.986  51.763  1.00  0.930          H  
ATOM   7616 1HH1 ARG A 497      43.874  22.883  49.745  1.00  0.930          H  
ATOM   7617 2HH1 ARG A 497      44.986  23.820  50.707  1.00  0.930          H  
ATOM   7618 1HH2 ARG A 497      45.668  21.246  52.971  1.00  0.930          H  
ATOM   7619 2HH2 ARG A 497      46.003  22.899  52.520  1.00  0.930          H  
ATOM   7620  N   ASP A 498      42.166  19.639  44.257  1.00  0.490          N  
ATOM   7621  CA  ASP A 498      41.254  19.047  43.294  1.00  0.460          C  
ATOM   7622  C   ASP A 498      41.977  18.555  42.063  1.00  0.440          C  
ATOM   7623  O   ASP A 498      41.371  18.015  41.137  1.00  0.430          O  
ATOM   7624  CB  ASP A 498      40.176  20.038  42.870  1.00  0.660          C  
ATOM   7625  CG  ASP A 498      39.075  20.376  43.920  1.00  0.660          C  
ATOM   7626  OD1 ASP A 498      38.551  19.461  44.537  1.00  0.660          O  
ATOM   7627  OD2 ASP A 498      38.742  21.553  44.074  1.00  0.660          O  
ATOM   7628  H   ASP A 498      42.453  20.605  44.095  1.00  0.590          H  
ATOM   7629  HA  ASP A 498      40.782  18.195  43.753  1.00  0.550          H  
ATOM   7630 1HB  ASP A 498      40.660  20.969  42.567  1.00  0.790          H  
ATOM   7631 2HB  ASP A 498      39.711  19.646  42.011  1.00  0.790          H  
ATOM   7632  N   CYS A 499      43.275  18.738  42.034  1.00  0.450          N  
ATOM   7633  CA  CYS A 499      44.056  18.388  40.867  1.00  0.450          C  
ATOM   7634  C   CYS A 499      44.036  16.888  40.638  1.00  0.400          C  
ATOM   7635  O   CYS A 499      44.210  16.117  41.582  1.00  0.370          O  
ATOM   7636  CB  CYS A 499      45.502  18.841  41.078  1.00  0.630          C  
ATOM   7637  SG  CYS A 499      45.719  20.653  41.305  1.00  0.630          S  
ATOM   7638  H   CYS A 499      43.732  19.150  42.837  1.00  0.540          H  
ATOM   7639  HA  CYS A 499      43.637  18.875  39.993  1.00  0.540          H  
ATOM   7640 1HB  CYS A 499      45.907  18.346  41.966  1.00  0.760          H  
ATOM   7641 2HB  CYS A 499      46.107  18.528  40.229  1.00  0.760          H  
ATOM   7642  N   VAL A 500      43.869  16.461  39.384  1.00  0.410          N  
ATOM   7643  CA  VAL A 500      43.932  15.038  39.058  1.00  0.370          C  
ATOM   7644  C   VAL A 500      45.335  14.531  39.374  1.00  0.350          C  
ATOM   7645  O   VAL A 500      45.509  13.434  39.924  1.00  0.310          O  
ATOM   7646  CB  VAL A 500      43.522  14.768  37.585  1.00  0.530          C  
ATOM   7647  CG1 VAL A 500      43.818  13.331  37.175  1.00  0.530          C  
ATOM   7648  CG2 VAL A 500      42.007  14.990  37.438  1.00  0.530          C  
ATOM   7649  H   VAL A 500      43.705  17.138  38.632  1.00  0.490          H  
ATOM   7650  HA  VAL A 500      43.223  14.510  39.696  1.00  0.440          H  
ATOM   7651  HB  VAL A 500      44.073  15.445  36.927  1.00  0.640          H  
ATOM   7652 1HG1 VAL A 500      43.506  13.184  36.140  1.00  0.640          H  
ATOM   7653 2HG1 VAL A 500      44.889  13.128  37.254  1.00  0.640          H  
ATOM   7654 3HG1 VAL A 500      43.271  12.647  37.820  1.00  0.640          H  
ATOM   7655 1HG2 VAL A 500      41.713  14.817  36.400  1.00  0.640          H  
ATOM   7656 2HG2 VAL A 500      41.470  14.306  38.084  1.00  0.640          H  
ATOM   7657 3HG2 VAL A 500      41.758  15.981  37.709  1.00  0.640          H  
ATOM   7658  N   SER A 501      46.317  15.350  39.011  1.00  0.380          N  
ATOM   7659  CA  SER A 501      47.731  15.116  39.219  1.00  0.360          C  
ATOM   7660  C   SER A 501      48.424  16.466  39.375  1.00  0.410          C  
ATOM   7661  O   SER A 501      48.060  17.447  38.717  1.00  0.420          O  
ATOM   7662  CB  SER A 501      48.327  14.346  38.071  1.00  0.510          C  
ATOM   7663  OG  SER A 501      49.698  14.157  38.264  1.00  0.510          O  
ATOM   7664  H   SER A 501      46.053  16.206  38.550  1.00  0.460          H  
ATOM   7665  HA  SER A 501      47.867  14.546  40.137  1.00  0.430          H  
ATOM   7666 1HB  SER A 501      47.830  13.379  37.988  1.00  0.610          H  
ATOM   7667 2HB  SER A 501      48.150  14.876  37.143  1.00  0.610          H  
ATOM   7668  HG  SER A 501      50.012  13.692  37.483  1.00  0.610          H  
ATOM   7669  N   CYS A 502      49.334  16.538  40.335  1.00  0.430          N  
ATOM   7670  CA  CYS A 502      50.094  17.741  40.665  1.00  0.470          C  
ATOM   7671  C   CYS A 502      51.149  18.087  39.621  1.00  0.500          C  
ATOM   7672  O   CYS A 502      51.902  17.217  39.181  1.00  0.480          O  
ATOM   7673  CB  CYS A 502      50.768  17.567  42.021  1.00  0.640          C  
ATOM   7674  SG  CYS A 502      51.706  18.986  42.567  1.00  0.640          S  
ATOM   7675  H   CYS A 502      49.542  15.683  40.833  1.00  0.520          H  
ATOM   7676  HA  CYS A 502      49.390  18.571  40.727  1.00  0.560          H  
ATOM   7677 1HB  CYS A 502      50.017  17.346  42.777  1.00  0.770          H  
ATOM   7678 2HB  CYS A 502      51.448  16.715  41.979  1.00  0.770          H  
ATOM   7679  N   ARG A 503      51.221  19.363  39.219  1.00  0.570          N  
ATOM   7680  CA  ARG A 503      52.219  19.800  38.255  1.00  0.660          C  
ATOM   7681  C   ARG A 503      53.662  19.556  38.716  1.00  0.610          C  
ATOM   7682  O   ARG A 503      54.487  19.125  37.908  1.00  0.600          O  
ATOM   7683  CB  ARG A 503      52.036  21.278  37.947  1.00  0.890          C  
ATOM   7684  CG  ARG A 503      52.928  21.827  36.869  1.00  0.890          C  
ATOM   7685  CD  ARG A 503      52.688  23.286  36.637  1.00  0.890          C  
ATOM   7686  NE  ARG A 503      51.315  23.575  36.192  1.00  0.890          N  
ATOM   7687  CZ  ARG A 503      50.841  23.410  34.936  1.00  0.890          C  
ATOM   7688  NH1 ARG A 503      51.605  22.924  33.971  1.00  0.890          N  
ATOM   7689  NH2 ARG A 503      49.594  23.745  34.684  1.00  0.890          N  
ATOM   7690  H   ARG A 503      50.569  20.067  39.587  1.00  0.680          H  
ATOM   7691  HA  ARG A 503      52.061  19.242  37.335  1.00  0.790          H  
ATOM   7692 1HB  ARG A 503      51.009  21.450  37.639  1.00  1.070          H  
ATOM   7693 2HB  ARG A 503      52.205  21.862  38.853  1.00  1.070          H  
ATOM   7694 1HG  ARG A 503      53.971  21.705  37.160  1.00  1.070          H  
ATOM   7695 2HG  ARG A 503      52.747  21.280  35.950  1.00  1.070          H  
ATOM   7696 1HD  ARG A 503      52.852  23.817  37.577  1.00  1.070          H  
ATOM   7697 2HD  ARG A 503      53.384  23.663  35.891  1.00  1.070          H  
ATOM   7698  HE  ARG A 503      50.652  23.988  36.883  1.00  1.070          H  
ATOM   7699 1HH1 ARG A 503      52.560  22.670  34.161  1.00  1.070          H  
ATOM   7700 2HH1 ARG A 503      51.232  22.814  33.040  1.00  1.070          H  
ATOM   7701 1HH2 ARG A 503      49.015  24.120  35.447  1.00  1.070          H  
ATOM   7702 2HH2 ARG A 503      49.205  23.627  33.767  1.00  1.070          H  
ATOM   7703  N   ASN A 504      53.992  19.877  39.985  1.00  0.590          N  
ATOM   7704  CA  ASN A 504      55.365  19.658  40.455  1.00  0.540          C  
ATOM   7705  C   ASN A 504      55.502  18.618  41.576  1.00  0.470          C  
ATOM   7706  O   ASN A 504      56.034  17.530  41.352  1.00  0.450          O  
ATOM   7707  CB  ASN A 504      56.009  20.947  40.945  1.00  0.780          C  
ATOM   7708  CG  ASN A 504      56.313  21.965  39.874  1.00  0.780          C  
ATOM   7709  OD1 ASN A 504      56.197  21.739  38.664  1.00  0.780          O  
ATOM   7710  ND2 ASN A 504      56.765  23.106  40.324  1.00  0.780          N  
ATOM   7711  H   ASN A 504      53.275  20.222  40.611  1.00  0.710          H  
ATOM   7712  HA  ASN A 504      55.953  19.286  39.617  1.00  0.650          H  
ATOM   7713 1HB  ASN A 504      55.348  21.420  41.674  1.00  0.930          H  
ATOM   7714 2HB  ASN A 504      56.935  20.709  41.471  1.00  0.930          H  
ATOM   7715 1HD2 ASN A 504      57.012  23.834  39.687  1.00  0.930          H  
ATOM   7716 2HD2 ASN A 504      56.894  23.237  41.330  1.00  0.930          H  
ATOM   7717  N   VAL A 505      55.039  18.944  42.790  1.00  0.450          N  
ATOM   7718  CA  VAL A 505      55.147  17.998  43.905  1.00  0.430          C  
ATOM   7719  C   VAL A 505      53.960  18.140  44.851  1.00  0.380          C  
ATOM   7720  O   VAL A 505      53.561  19.256  45.153  1.00  0.460          O  
ATOM   7721  CB  VAL A 505      56.504  18.245  44.631  1.00  0.610          C  
ATOM   7722  CG1 VAL A 505      56.582  19.669  45.175  1.00  0.610          C  
ATOM   7723  CG2 VAL A 505      56.696  17.266  45.775  1.00  0.610          C  
ATOM   7724  H   VAL A 505      54.609  19.861  42.965  1.00  0.540          H  
ATOM   7725  HA  VAL A 505      55.142  16.984  43.502  1.00  0.520          H  
ATOM   7726  HB  VAL A 505      57.307  18.122  43.906  1.00  0.730          H  
ATOM   7727 1HG1 VAL A 505      57.544  19.817  45.648  1.00  0.730          H  
ATOM   7728 2HG1 VAL A 505      56.460  20.392  44.365  1.00  0.730          H  
ATOM   7729 3HG1 VAL A 505      55.811  19.812  45.902  1.00  0.730          H  
ATOM   7730 1HG2 VAL A 505      57.648  17.448  46.244  1.00  0.730          H  
ATOM   7731 2HG2 VAL A 505      55.912  17.389  46.508  1.00  0.730          H  
ATOM   7732 3HG2 VAL A 505      56.677  16.274  45.396  1.00  0.730          H  
ATOM   7733  N   SER A 506      53.387  17.052  45.344  1.00  0.260          N  
ATOM   7734  CA  SER A 506      52.311  17.240  46.319  1.00  0.280          C  
ATOM   7735  C   SER A 506      52.866  17.206  47.735  1.00  0.260          C  
ATOM   7736  O   SER A 506      53.965  16.708  47.950  1.00  0.220          O  
ATOM   7737  CB  SER A 506      51.232  16.191  46.147  1.00  0.380          C  
ATOM   7738  OG  SER A 506      51.712  14.915  46.465  1.00  0.380          O  
ATOM   7739  H   SER A 506      53.714  16.117  45.070  1.00  0.310          H  
ATOM   7740  HA  SER A 506      51.862  18.216  46.170  1.00  0.340          H  
ATOM   7741 1HB  SER A 506      50.387  16.440  46.788  1.00  0.460          H  
ATOM   7742 2HB  SER A 506      50.873  16.205  45.121  1.00  0.460          H  
ATOM   7743  HG  SER A 506      50.937  14.338  46.493  1.00  0.460          H  
ATOM   7744  N   ARG A 507      52.104  17.696  48.720  1.00  0.300          N  
ATOM   7745  CA  ARG A 507      52.518  17.587  50.132  1.00  0.250          C  
ATOM   7746  C   ARG A 507      51.378  16.990  50.944  1.00  0.290          C  
ATOM   7747  O   ARG A 507      51.155  17.335  52.107  1.00  0.270          O  
ATOM   7748  CB  ARG A 507      52.938  18.922  50.736  1.00  0.370          C  
ATOM   7749  CG  ARG A 507      51.867  20.015  50.830  1.00  0.370          C  
ATOM   7750  CD  ARG A 507      52.440  21.244  51.439  1.00  0.370          C  
ATOM   7751  NE  ARG A 507      51.468  22.337  51.519  1.00  0.370          N  
ATOM   7752  CZ  ARG A 507      51.757  23.613  51.860  1.00  0.370          C  
ATOM   7753  NH1 ARG A 507      53.000  23.958  52.176  1.00  0.370          N  
ATOM   7754  NH2 ARG A 507      50.787  24.522  51.862  1.00  0.370          N  
ATOM   7755  H   ARG A 507      51.214  18.153  48.477  1.00  0.360          H  
ATOM   7756  HA  ARG A 507      53.367  16.905  50.201  1.00  0.300          H  
ATOM   7757 1HB  ARG A 507      53.324  18.753  51.743  1.00  0.440          H  
ATOM   7758 2HB  ARG A 507      53.761  19.331  50.146  1.00  0.440          H  
ATOM   7759 1HG  ARG A 507      51.500  20.255  49.833  1.00  0.440          H  
ATOM   7760 2HG  ARG A 507      51.029  19.703  51.450  1.00  0.440          H  
ATOM   7761 1HD  ARG A 507      52.776  21.011  52.450  1.00  0.440          H  
ATOM   7762 2HD  ARG A 507      53.289  21.573  50.843  1.00  0.440          H  
ATOM   7763  HE  ARG A 507      50.478  22.119  51.309  1.00  0.440          H  
ATOM   7764 1HH1 ARG A 507      53.742  23.267  52.168  1.00  0.440          H  
ATOM   7765 2HH1 ARG A 507      53.213  24.914  52.424  1.00  0.440          H  
ATOM   7766 1HH2 ARG A 507      49.827  24.253  51.569  1.00  0.440          H  
ATOM   7767 2HH2 ARG A 507      50.983  25.477  52.106  1.00  0.440          H  
ATOM   7768  N   GLY A 508      50.640  16.119  50.287  1.00  0.360          N  
ATOM   7769  CA  GLY A 508      49.461  15.475  50.822  1.00  0.400          C  
ATOM   7770  C   GLY A 508      48.509  15.467  49.653  1.00  0.430          C  
ATOM   7771  O   GLY A 508      48.940  15.303  48.515  1.00  0.430          O  
ATOM   7772  H   GLY A 508      50.926  15.888  49.345  1.00  0.430          H  
ATOM   7773 1HA  GLY A 508      49.689  14.459  51.150  1.00  0.480          H  
ATOM   7774 2HA  GLY A 508      49.053  16.040  51.658  1.00  0.480          H  
ATOM   7775  N   ARG A 509      47.223  15.649  49.908  1.00  0.440          N  
ATOM   7776  CA  ARG A 509      46.265  15.768  48.806  1.00  0.440          C  
ATOM   7777  C   ARG A 509      46.534  17.047  47.986  1.00  0.450          C  
ATOM   7778  O   ARG A 509      46.163  17.146  46.819  1.00  0.430          O  
ATOM   7779  CB  ARG A 509      44.833  15.795  49.317  1.00  0.620          C  
ATOM   7780  CG  ARG A 509      44.318  14.474  49.889  1.00  0.620          C  
ATOM   7781  CD  ARG A 509      42.894  14.586  50.331  1.00  0.620          C  
ATOM   7782  NE  ARG A 509      42.376  13.326  50.881  1.00  0.620          N  
ATOM   7783  CZ  ARG A 509      42.502  12.912  52.165  1.00  0.620          C  
ATOM   7784  NH1 ARG A 509      43.152  13.643  53.051  1.00  0.620          N  
ATOM   7785  NH2 ARG A 509      41.965  11.758  52.530  1.00  0.620          N  
ATOM   7786  H   ARG A 509      46.912  15.733  50.866  1.00  0.530          H  
ATOM   7787  HA  ARG A 509      46.382  14.904  48.149  1.00  0.530          H  
ATOM   7788 1HB  ARG A 509      44.739  16.554  50.091  1.00  0.740          H  
ATOM   7789 2HB  ARG A 509      44.167  16.082  48.501  1.00  0.740          H  
ATOM   7790 1HG  ARG A 509      44.377  13.702  49.122  1.00  0.740          H  
ATOM   7791 2HG  ARG A 509      44.929  14.181  50.740  1.00  0.740          H  
ATOM   7792 1HD  ARG A 509      42.797  15.364  51.084  1.00  0.740          H  
ATOM   7793 2HD  ARG A 509      42.281  14.851  49.467  1.00  0.740          H  
ATOM   7794  HE  ARG A 509      41.851  12.722  50.253  1.00  0.740          H  
ATOM   7795 1HH1 ARG A 509      43.565  14.522  52.782  1.00  0.740          H  
ATOM   7796 2HH1 ARG A 509      43.239  13.322  54.006  1.00  0.740          H  
ATOM   7797 1HH2 ARG A 509      41.461  11.196  51.852  1.00  0.740          H  
ATOM   7798 2HH2 ARG A 509      42.049  11.436  53.482  1.00  0.740          H  
ATOM   7799  N   GLU A 510      47.137  18.035  48.647  1.00  0.470          N  
ATOM   7800  CA  GLU A 510      47.416  19.366  48.109  1.00  0.450          C  
ATOM   7801  C   GLU A 510      48.654  19.485  47.223  1.00  0.450          C  
ATOM   7802  O   GLU A 510      49.781  19.221  47.660  1.00  0.460          O  
ATOM   7803  CB  GLU A 510      47.649  20.302  49.299  1.00  0.640          C  
ATOM   7804  CG  GLU A 510      47.863  21.778  48.989  1.00  0.640          C  
ATOM   7805  CD  GLU A 510      48.247  22.533  50.231  1.00  0.640          C  
ATOM   7806  OE1 GLU A 510      48.507  21.886  51.208  1.00  0.640          O  
ATOM   7807  OE2 GLU A 510      48.305  23.733  50.228  1.00  0.640          O  
ATOM   7808  H   GLU A 510      47.423  17.837  49.592  1.00  0.560          H  
ATOM   7809  HA  GLU A 510      46.557  19.691  47.525  1.00  0.540          H  
ATOM   7810 1HB  GLU A 510      46.805  20.230  49.976  1.00  0.770          H  
ATOM   7811 2HB  GLU A 510      48.528  19.956  49.847  1.00  0.770          H  
ATOM   7812 1HG  GLU A 510      48.644  21.905  48.240  1.00  0.770          H  
ATOM   7813 2HG  GLU A 510      46.942  22.186  48.593  1.00  0.770          H  
ATOM   7814  N   CYS A 511      48.465  19.948  45.991  1.00  0.470          N  
ATOM   7815  CA  CYS A 511      49.577  20.175  45.077  1.00  0.480          C  
ATOM   7816  C   CYS A 511      50.300  21.463  45.397  1.00  0.580          C  
ATOM   7817  O   CYS A 511      49.641  22.462  45.663  1.00  0.670          O  
ATOM   7818  CB  CYS A 511      49.108  20.263  43.641  1.00  0.670          C  
ATOM   7819  SG  CYS A 511      50.455  20.578  42.479  1.00  0.670          S  
ATOM   7820  H   CYS A 511      47.514  20.120  45.651  1.00  0.560          H  
ATOM   7821  HA  CYS A 511      50.268  19.349  45.169  1.00  0.580          H  
ATOM   7822 1HB  CYS A 511      48.602  19.344  43.355  1.00  0.800          H  
ATOM   7823 2HB  CYS A 511      48.379  21.074  43.544  1.00  0.800          H  
ATOM   7824  N   VAL A 512      51.634  21.445  45.414  1.00  0.560          N  
ATOM   7825  CA  VAL A 512      52.400  22.661  45.624  1.00  0.670          C  
ATOM   7826  C   VAL A 512      53.522  22.848  44.585  1.00  0.680          C  
ATOM   7827  O   VAL A 512      53.936  21.912  43.890  1.00  0.620          O  
ATOM   7828  CB  VAL A 512      52.964  22.713  47.059  1.00  0.890          C  
ATOM   7829  CG1 VAL A 512      51.825  22.712  48.054  1.00  0.890          C  
ATOM   7830  CG2 VAL A 512      53.877  21.517  47.323  1.00  0.890          C  
ATOM   7831  H   VAL A 512      52.141  20.573  45.237  1.00  0.670          H  
ATOM   7832  HA  VAL A 512      51.718  23.503  45.525  1.00  0.800          H  
ATOM   7833  HB  VAL A 512      53.521  23.636  47.184  1.00  1.070          H  
ATOM   7834 1HG1 VAL A 512      52.239  22.782  49.028  1.00  1.070          H  
ATOM   7835 2HG1 VAL A 512      51.171  23.566  47.875  1.00  1.070          H  
ATOM   7836 3HG1 VAL A 512      51.245  21.799  47.970  1.00  1.070          H  
ATOM   7837 1HG2 VAL A 512      54.278  21.574  48.334  1.00  1.070          H  
ATOM   7838 2HG2 VAL A 512      53.319  20.591  47.210  1.00  1.070          H  
ATOM   7839 3HG2 VAL A 512      54.690  21.543  46.616  1.00  1.070          H  
ATOM   7840  N   ASP A 513      54.046  24.074  44.508  1.00  0.790          N  
ATOM   7841  CA  ASP A 513      55.179  24.346  43.626  1.00  0.850          C  
ATOM   7842  C   ASP A 513      56.474  23.730  44.122  1.00  0.750          C  
ATOM   7843  O   ASP A 513      57.316  23.315  43.323  1.00  0.760          O  
ATOM   7844  CB  ASP A 513      55.409  25.849  43.466  1.00  1.170          C  
ATOM   7845  CG  ASP A 513      54.406  26.565  42.588  1.00  1.170          C  
ATOM   7846  OD1 ASP A 513      53.774  25.944  41.770  1.00  1.170          O  
ATOM   7847  OD2 ASP A 513      54.264  27.744  42.767  1.00  1.170          O  
ATOM   7848  H   ASP A 513      53.648  24.821  45.059  1.00  0.950          H  
ATOM   7849  HA  ASP A 513      54.953  23.922  42.646  1.00  1.020          H  
ATOM   7850 1HB  ASP A 513      55.400  26.318  44.449  1.00  1.400          H  
ATOM   7851 2HB  ASP A 513      56.405  26.009  43.050  1.00  1.400          H  
ATOM   7852  N   LYS A 514      56.650  23.700  45.441  1.00  0.690          N  
ATOM   7853  CA  LYS A 514      57.880  23.189  46.015  1.00  0.630          C  
ATOM   7854  C   LYS A 514      57.703  22.561  47.391  1.00  0.550          C  
ATOM   7855  O   LYS A 514      56.784  22.890  48.140  1.00  0.570          O  
ATOM   7856  CB  LYS A 514      58.919  24.308  46.082  1.00  0.910          C  
ATOM   7857  CG  LYS A 514      58.546  25.474  46.993  1.00  0.910          C  
ATOM   7858  CD  LYS A 514      59.610  26.570  46.947  1.00  0.910          C  
ATOM   7859  CE  LYS A 514      59.276  27.717  47.895  1.00  0.910          C  
ATOM   7860  NZ  LYS A 514      60.310  28.793  47.854  1.00  0.910          N  
ATOM   7861  H   LYS A 514      55.925  24.063  46.042  1.00  0.830          H  
ATOM   7862  HA  LYS A 514      58.262  22.411  45.353  1.00  0.760          H  
ATOM   7863 1HB  LYS A 514      59.864  23.901  46.442  1.00  1.090          H  
ATOM   7864 2HB  LYS A 514      59.092  24.702  45.081  1.00  1.090          H  
ATOM   7865 1HG  LYS A 514      57.589  25.888  46.678  1.00  1.090          H  
ATOM   7866 2HG  LYS A 514      58.449  25.117  48.021  1.00  1.090          H  
ATOM   7867 1HD  LYS A 514      60.575  26.146  47.228  1.00  1.090          H  
ATOM   7868 2HD  LYS A 514      59.686  26.960  45.932  1.00  1.090          H  
ATOM   7869 1HE  LYS A 514      58.314  28.141  47.615  1.00  1.090          H  
ATOM   7870 2HE  LYS A 514      59.210  27.329  48.912  1.00  1.090          H  
ATOM   7871 1HZ  LYS A 514      60.053  29.532  48.495  1.00  1.090          H  
ATOM   7872 2HZ  LYS A 514      61.207  28.413  48.124  1.00  1.090          H  
ATOM   7873 3HZ  LYS A 514      60.373  29.169  46.919  1.00  1.090          H  
ATOM   7874  N   CYS A 515      58.650  21.697  47.714  1.00  0.480          N  
ATOM   7875  CA  CYS A 515      58.787  20.996  48.985  1.00  0.400          C  
ATOM   7876  C   CYS A 515      59.701  21.784  49.933  1.00  0.460          C  
ATOM   7877  O   CYS A 515      60.631  22.450  49.467  1.00  0.490          O  
ATOM   7878  CB  CYS A 515      59.348  19.603  48.705  1.00  0.590          C  
ATOM   7879  SG  CYS A 515      59.531  18.533  50.122  1.00  0.590          S  
ATOM   7880  H   CYS A 515      59.342  21.516  47.001  1.00  0.580          H  
ATOM   7881  HA  CYS A 515      57.802  20.905  49.441  1.00  0.480          H  
ATOM   7882 1HB  CYS A 515      58.697  19.103  47.993  1.00  0.710          H  
ATOM   7883 2HB  CYS A 515      60.317  19.696  48.229  1.00  0.710          H  
ATOM   7884  N   ASN A 516      59.495  21.708  51.274  1.00  0.480          N  
ATOM   7885  CA  ASN A 516      60.371  22.469  52.198  1.00  0.500          C  
ATOM   7886  C   ASN A 516      61.758  21.827  52.342  1.00  0.440          C  
ATOM   7887  O   ASN A 516      62.105  21.243  53.378  1.00  0.410          O  
ATOM   7888  CB  ASN A 516      59.777  22.599  53.600  1.00  0.690          C  
ATOM   7889  CG  ASN A 516      58.495  23.406  53.714  1.00  0.690          C  
ATOM   7890  OD1 ASN A 516      58.191  24.317  52.928  1.00  0.690          O  
ATOM   7891  ND2 ASN A 516      57.746  23.085  54.739  1.00  0.690          N  
ATOM   7892  H   ASN A 516      58.723  21.148  51.677  1.00  0.580          H  
ATOM   7893  HA  ASN A 516      60.520  23.471  51.792  1.00  0.600          H  
ATOM   7894 1HB  ASN A 516      59.580  21.600  53.991  1.00  0.830          H  
ATOM   7895 2HB  ASN A 516      60.520  23.051  54.261  1.00  0.830          H  
ATOM   7896 1HD2 ASN A 516      56.883  23.555  54.912  1.00  0.830          H  
ATOM   7897 2HD2 ASN A 516      58.080  22.353  55.372  1.00  0.830          H  
ATOM   7898  N   LEU A 517      62.554  21.960  51.288  1.00  0.430          N  
ATOM   7899  CA  LEU A 517      63.862  21.330  51.217  1.00  0.370          C  
ATOM   7900  C   LEU A 517      64.986  22.160  51.831  1.00  0.370          C  
ATOM   7901  O   LEU A 517      65.631  21.705  52.775  1.00  0.320          O  
ATOM   7902  CB  LEU A 517      64.189  21.080  49.739  1.00  0.540          C  
ATOM   7903  CG  LEU A 517      63.267  20.129  48.980  1.00  0.540          C  
ATOM   7904  CD1 LEU A 517      63.665  20.120  47.533  1.00  0.540          C  
ATOM   7905  CD2 LEU A 517      63.337  18.748  49.554  1.00  0.540          C  
ATOM   7906  H   LEU A 517      62.152  22.450  50.489  1.00  0.520          H  
ATOM   7907  HA  LEU A 517      63.819  20.391  51.766  1.00  0.440          H  
ATOM   7908 1HB  LEU A 517      64.163  22.031  49.219  1.00  0.650          H  
ATOM   7909 2HB  LEU A 517      65.171  20.690  49.660  1.00  0.650          H  
ATOM   7910  HG  LEU A 517      62.259  20.487  49.048  1.00  0.650          H  
ATOM   7911 1HD1 LEU A 517      62.997  19.459  46.979  1.00  0.650          H  
ATOM   7912 2HD1 LEU A 517      63.592  21.130  47.129  1.00  0.650          H  
ATOM   7913 3HD1 LEU A 517      64.690  19.763  47.435  1.00  0.650          H  
ATOM   7914 1HD2 LEU A 517      62.682  18.103  48.998  1.00  0.650          H  
ATOM   7915 2HD2 LEU A 517      64.354  18.370  49.493  1.00  0.650          H  
ATOM   7916 3HD2 LEU A 517      63.017  18.763  50.585  1.00  0.650          H  
ATOM   7917  N   LEU A 518      65.133  23.419  51.388  1.00  0.440          N  
ATOM   7918  CA  LEU A 518      66.222  24.293  51.848  1.00  0.450          C  
ATOM   7919  C   LEU A 518      65.813  25.286  52.928  1.00  0.540          C  
ATOM   7920  O   LEU A 518      66.673  25.887  53.575  1.00  0.580          O  
ATOM   7921  CB  LEU A 518      66.832  25.081  50.678  1.00  0.630          C  
ATOM   7922  CG  LEU A 518      67.958  24.378  49.873  1.00  0.630          C  
ATOM   7923  CD1 LEU A 518      67.405  23.204  49.075  1.00  0.630          C  
ATOM   7924  CD2 LEU A 518      68.636  25.402  48.981  1.00  0.630          C  
ATOM   7925  H   LEU A 518      64.512  23.745  50.665  1.00  0.530          H  
ATOM   7926  HA  LEU A 518      66.999  23.664  52.257  1.00  0.540          H  
ATOM   7927 1HB  LEU A 518      66.035  25.329  49.983  1.00  0.750          H  
ATOM   7928 2HB  LEU A 518      67.237  26.013  51.070  1.00  0.750          H  
ATOM   7929  HG  LEU A 518      68.683  23.978  50.559  1.00  0.750          H  
ATOM   7930 1HD1 LEU A 518      68.220  22.723  48.537  1.00  0.750          H  
ATOM   7931 2HD1 LEU A 518      66.961  22.488  49.737  1.00  0.750          H  
ATOM   7932 3HD1 LEU A 518      66.659  23.553  48.365  1.00  0.750          H  
ATOM   7933 1HD2 LEU A 518      69.448  24.925  48.430  1.00  0.750          H  
ATOM   7934 2HD2 LEU A 518      67.913  25.813  48.278  1.00  0.750          H  
ATOM   7935 3HD2 LEU A 518      69.042  26.205  49.591  1.00  0.750          H  
ATOM   7936  N   GLU A 519      64.510  25.478  53.088  1.00  0.590          N  
ATOM   7937  CA  GLU A 519      63.923  26.418  54.036  1.00  0.720          C  
ATOM   7938  C   GLU A 519      62.498  25.979  54.340  1.00  0.670          C  
ATOM   7939  O   GLU A 519      61.876  25.310  53.517  1.00  0.560          O  
ATOM   7940  CB  GLU A 519      63.969  27.851  53.465  1.00  0.960          C  
ATOM   7941  CG  GLU A 519      63.405  28.979  54.374  1.00  0.960          C  
ATOM   7942  CD  GLU A 519      64.054  29.074  55.737  1.00  0.960          C  
ATOM   7943  OE1 GLU A 519      64.913  29.901  55.925  1.00  0.960          O  
ATOM   7944  OE2 GLU A 519      63.681  28.288  56.592  1.00  0.960          O  
ATOM   7945  H   GLU A 519      63.874  24.936  52.521  1.00  0.710          H  
ATOM   7946  HA  GLU A 519      64.496  26.389  54.966  1.00  0.860          H  
ATOM   7947 1HB  GLU A 519      65.003  28.109  53.233  1.00  1.150          H  
ATOM   7948 2HB  GLU A 519      63.413  27.878  52.529  1.00  1.150          H  
ATOM   7949 1HG  GLU A 519      63.576  29.923  53.860  1.00  1.150          H  
ATOM   7950 2HG  GLU A 519      62.330  28.868  54.480  1.00  1.150          H  
ATOM   7951  N   GLY A 520      61.964  26.394  55.483  1.00  0.780          N  
ATOM   7952  CA  GLY A 520      60.574  26.109  55.832  1.00  0.780          C  
ATOM   7953  C   GLY A 520      60.443  25.171  57.020  1.00  0.760          C  
ATOM   7954  O   GLY A 520      61.427  24.638  57.521  1.00  0.740          O  
ATOM   7955  H   GLY A 520      62.544  26.966  56.107  1.00  0.940          H  
ATOM   7956 1HA  GLY A 520      60.067  27.048  56.058  1.00  0.940          H  
ATOM   7957 2HA  GLY A 520      60.064  25.680  54.972  1.00  0.940          H  
ATOM   7958  N   GLU A 521      59.221  25.013  57.504  1.00  0.800          N  
ATOM   7959  CA  GLU A 521      58.966  24.148  58.640  1.00  0.790          C  
ATOM   7960  C   GLU A 521      57.635  23.433  58.429  1.00  0.780          C  
ATOM   7961  O   GLU A 521      56.642  24.081  58.099  1.00  0.830          O  
ATOM   7962  CB  GLU A 521      58.918  24.958  59.936  1.00  1.110          C  
ATOM   7963  CG  GLU A 521      58.711  24.115  61.185  1.00  1.110          C  
ATOM   7964  CD  GLU A 521      58.727  24.907  62.443  1.00  1.110          C  
ATOM   7965  OE1 GLU A 521      58.931  26.094  62.384  1.00  1.110          O  
ATOM   7966  OE2 GLU A 521      58.533  24.321  63.478  1.00  1.110          O  
ATOM   7967  H   GLU A 521      58.450  25.489  57.056  1.00  0.960          H  
ATOM   7968  HA  GLU A 521      59.780  23.442  58.718  1.00  0.950          H  
ATOM   7969 1HB  GLU A 521      59.853  25.507  60.054  1.00  1.330          H  
ATOM   7970 2HB  GLU A 521      58.111  25.688  59.883  1.00  1.330          H  
ATOM   7971 1HG  GLU A 521      57.755  23.598  61.116  1.00  1.330          H  
ATOM   7972 2HG  GLU A 521      59.497  23.368  61.233  1.00  1.330          H  
ATOM   7973  N   PRO A 522      57.593  22.105  58.594  1.00  0.710          N  
ATOM   7974  CA  PRO A 522      58.649  21.156  58.927  1.00  0.670          C  
ATOM   7975  C   PRO A 522      59.603  21.003  57.757  1.00  0.580          C  
ATOM   7976  O   PRO A 522      59.253  21.345  56.630  1.00  0.540          O  
ATOM   7977  CB  PRO A 522      57.875  19.868  59.173  1.00  1.010          C  
ATOM   7978  CG  PRO A 522      56.621  20.008  58.342  1.00  1.010          C  
ATOM   7979  CD  PRO A 522      56.284  21.486  58.396  1.00  1.010          C  
ATOM   7980  HA  PRO A 522      59.177  21.470  59.835  1.00  0.800          H  
ATOM   7981 1HB  PRO A 522      58.495  19.035  58.860  1.00  1.210          H  
ATOM   7982 2HB  PRO A 522      57.674  19.740  60.245  1.00  1.210          H  
ATOM   7983 1HG  PRO A 522      56.810  19.656  57.305  1.00  1.210          H  
ATOM   7984 2HG  PRO A 522      55.822  19.367  58.749  1.00  1.210          H  
ATOM   7985 1HD  PRO A 522      55.857  21.814  57.434  1.00  1.210          H  
ATOM   7986 2HD  PRO A 522      55.621  21.715  59.243  1.00  1.210          H  
ATOM   7987  N   ARG A 523      60.822  20.544  58.024  1.00  0.560          N  
ATOM   7988  CA  ARG A 523      61.735  20.273  56.919  1.00  0.470          C  
ATOM   7989  C   ARG A 523      61.344  18.938  56.326  1.00  0.380          C  
ATOM   7990  O   ARG A 523      60.922  18.030  57.056  1.00  0.390          O  
ATOM   7991  CB  ARG A 523      63.181  20.358  57.375  1.00  0.690          C  
ATOM   7992  CG  ARG A 523      63.554  21.783  57.876  1.00  0.690          C  
ATOM   7993  CD  ARG A 523      63.516  22.828  56.770  1.00  0.690          C  
ATOM   7994  NE  ARG A 523      64.540  22.649  55.808  1.00  0.690          N  
ATOM   7995  CZ  ARG A 523      65.753  23.226  55.893  1.00  0.690          C  
ATOM   7996  NH1 ARG A 523      66.064  24.049  56.856  1.00  0.690          N  
ATOM   7997  NH2 ARG A 523      66.662  23.007  55.017  1.00  0.690          N  
ATOM   7998  H   ARG A 523      61.093  20.327  58.972  1.00  0.670          H  
ATOM   7999  HA  ARG A 523      61.572  21.004  56.131  1.00  0.560          H  
ATOM   8000 1HB  ARG A 523      63.361  19.648  58.180  1.00  0.830          H  
ATOM   8001 2HB  ARG A 523      63.846  20.098  56.548  1.00  0.830          H  
ATOM   8002 1HG  ARG A 523      62.844  22.100  58.641  1.00  0.830          H  
ATOM   8003 2HG  ARG A 523      64.553  21.767  58.298  1.00  0.830          H  
ATOM   8004 1HD  ARG A 523      62.574  22.843  56.245  1.00  0.830          H  
ATOM   8005 2HD  ARG A 523      63.651  23.797  57.220  1.00  0.830          H  
ATOM   8006  HE  ARG A 523      64.345  22.032  55.013  1.00  0.830          H  
ATOM   8007 1HH1 ARG A 523      65.391  24.299  57.563  1.00  0.830          H  
ATOM   8008 2HH1 ARG A 523      67.006  24.478  56.826  1.00  0.830          H  
ATOM   8009 1HH2 ARG A 523      66.474  22.381  54.216  1.00  0.830          H  
ATOM   8010 2HH2 ARG A 523      67.558  23.502  55.129  1.00  0.830          H  
ATOM   8011  N   GLU A 524      61.431  18.866  55.003  1.00  0.330          N  
ATOM   8012  CA  GLU A 524      60.961  17.748  54.206  1.00  0.270          C  
ATOM   8013  C   GLU A 524      61.957  17.286  53.118  1.00  0.280          C  
ATOM   8014  O   GLU A 524      63.048  17.840  52.961  1.00  0.320          O  
ATOM   8015  CB  GLU A 524      59.657  18.238  53.554  1.00  0.400          C  
ATOM   8016  CG  GLU A 524      58.497  18.714  54.539  1.00  0.400          C  
ATOM   8017  CD  GLU A 524      57.288  19.464  53.910  1.00  0.400          C  
ATOM   8018  OE1 GLU A 524      57.468  20.307  53.022  1.00  0.400          O  
ATOM   8019  OE2 GLU A 524      56.185  19.204  54.349  1.00  0.400          O  
ATOM   8020  H   GLU A 524      61.830  19.664  54.499  1.00  0.400          H  
ATOM   8021  HA  GLU A 524      60.769  16.906  54.859  1.00  0.320          H  
ATOM   8022 1HB  GLU A 524      59.888  19.078  52.910  1.00  0.480          H  
ATOM   8023 2HB  GLU A 524      59.260  17.433  52.953  1.00  0.480          H  
ATOM   8024 1HG  GLU A 524      58.089  17.853  55.016  1.00  0.480          H  
ATOM   8025 2HG  GLU A 524      58.900  19.335  55.296  1.00  0.480          H  
ATOM   8026  N   PHE A 525      61.575  16.233  52.389  1.00  0.250          N  
ATOM   8027  CA  PHE A 525      62.345  15.672  51.273  1.00  0.240          C  
ATOM   8028  C   PHE A 525      61.378  15.157  50.201  1.00  0.220          C  
ATOM   8029  O   PHE A 525      60.194  14.985  50.469  1.00  0.230          O  
ATOM   8030  CB  PHE A 525      63.268  14.564  51.770  1.00  0.340          C  
ATOM   8031  CG  PHE A 525      62.550  13.373  52.321  1.00  0.340          C  
ATOM   8032  CD1 PHE A 525      62.297  12.262  51.544  1.00  0.340          C  
ATOM   8033  CD2 PHE A 525      62.100  13.376  53.617  1.00  0.340          C  
ATOM   8034  CE1 PHE A 525      61.625  11.194  52.071  1.00  0.340          C  
ATOM   8035  CE2 PHE A 525      61.445  12.327  54.133  1.00  0.340          C  
ATOM   8036  CZ  PHE A 525      61.204  11.225  53.364  1.00  0.340          C  
ATOM   8037  H   PHE A 525      60.701  15.777  52.657  1.00  0.300          H  
ATOM   8038  HA  PHE A 525      62.964  16.446  50.846  1.00  0.290          H  
ATOM   8039 1HB  PHE A 525      63.912  14.228  50.963  1.00  0.410          H  
ATOM   8040 2HB  PHE A 525      63.916  14.966  52.544  1.00  0.410          H  
ATOM   8041  HD1 PHE A 525      62.635  12.233  50.507  1.00  0.410          H  
ATOM   8042  HD2 PHE A 525      62.265  14.250  54.238  1.00  0.410          H  
ATOM   8043  HE1 PHE A 525      61.429  10.321  51.464  1.00  0.410          H  
ATOM   8044  HE2 PHE A 525      61.107  12.365  55.157  1.00  0.410          H  
ATOM   8045  HZ  PHE A 525      60.674  10.379  53.775  1.00  0.410          H  
ATOM   8046  N   VAL A 526      61.851  14.899  48.974  1.00  0.200          N  
ATOM   8047  CA  VAL A 526      60.910  14.433  47.940  1.00  0.180          C  
ATOM   8048  C   VAL A 526      61.217  13.085  47.317  1.00  0.160          C  
ATOM   8049  O   VAL A 526      62.339  12.818  46.883  1.00  0.180          O  
ATOM   8050  CB  VAL A 526      60.790  15.453  46.777  1.00  0.260          C  
ATOM   8051  CG1 VAL A 526      59.816  14.936  45.662  1.00  0.260          C  
ATOM   8052  CG2 VAL A 526      60.283  16.720  47.308  1.00  0.260          C  
ATOM   8053  H   VAL A 526      62.831  15.029  48.758  1.00  0.240          H  
ATOM   8054  HA  VAL A 526      59.928  14.350  48.399  1.00  0.220          H  
ATOM   8055  HB  VAL A 526      61.768  15.606  46.326  1.00  0.310          H  
ATOM   8056 1HG1 VAL A 526      59.748  15.681  44.872  1.00  0.310          H  
ATOM   8057 2HG1 VAL A 526      60.176  14.008  45.230  1.00  0.310          H  
ATOM   8058 3HG1 VAL A 526      58.829  14.777  46.092  1.00  0.310          H  
ATOM   8059 1HG2 VAL A 526      60.202  17.451  46.510  1.00  0.310          H  
ATOM   8060 2HG2 VAL A 526      59.309  16.554  47.750  1.00  0.310          H  
ATOM   8061 3HG2 VAL A 526      60.957  17.078  48.050  1.00  0.310          H  
ATOM   8062  N   GLU A 527      60.175  12.255  47.257  1.00  0.150          N  
ATOM   8063  CA  GLU A 527      60.212  10.948  46.604  1.00  0.160          C  
ATOM   8064  C   GLU A 527      58.934  10.775  45.796  1.00  0.220          C  
ATOM   8065  O   GLU A 527      57.872  11.168  46.254  1.00  0.230          O  
ATOM   8066  CB  GLU A 527      60.307   9.805  47.622  1.00  0.220          C  
ATOM   8067  CG  GLU A 527      61.576   9.775  48.436  1.00  0.220          C  
ATOM   8068  CD  GLU A 527      61.626   8.636  49.430  1.00  0.220          C  
ATOM   8069  OE1 GLU A 527      60.663   7.911  49.544  1.00  0.220          O  
ATOM   8070  OE2 GLU A 527      62.630   8.518  50.088  1.00  0.220          O  
ATOM   8071  H   GLU A 527      59.297  12.589  47.674  1.00  0.180          H  
ATOM   8072  HA  GLU A 527      61.065  10.906  45.927  1.00  0.190          H  
ATOM   8073 1HB  GLU A 527      59.469   9.871  48.313  1.00  0.260          H  
ATOM   8074 2HB  GLU A 527      60.222   8.850  47.100  1.00  0.260          H  
ATOM   8075 1HG  GLU A 527      62.427   9.700  47.761  1.00  0.260          H  
ATOM   8076 2HG  GLU A 527      61.659  10.712  48.968  1.00  0.260          H  
ATOM   8077  N   ASN A 528      59.021  10.227  44.586  1.00  0.290          N  
ATOM   8078  CA  ASN A 528      57.824   9.934  43.785  1.00  0.410          C  
ATOM   8079  C   ASN A 528      56.861  11.127  43.654  1.00  0.400          C  
ATOM   8080  O   ASN A 528      55.643  10.957  43.740  1.00  0.450          O  
ATOM   8081  CB  ASN A 528      57.105   8.735  44.368  1.00  0.530          C  
ATOM   8082  CG  ASN A 528      57.961   7.504  44.332  1.00  0.530          C  
ATOM   8083  OD1 ASN A 528      58.695   7.264  43.363  1.00  0.530          O  
ATOM   8084  ND2 ASN A 528      57.890   6.716  45.373  1.00  0.530          N  
ATOM   8085  H   ASN A 528      59.930   9.952  44.234  1.00  0.350          H  
ATOM   8086  HA  ASN A 528      58.148   9.681  42.774  1.00  0.490          H  
ATOM   8087 1HB  ASN A 528      56.810   8.939  45.399  1.00  0.630          H  
ATOM   8088 2HB  ASN A 528      56.196   8.545  43.800  1.00  0.630          H  
ATOM   8089 1HD2 ASN A 528      58.440   5.880  45.409  1.00  0.630          H  
ATOM   8090 2HD2 ASN A 528      57.288   6.950  46.138  1.00  0.630          H  
ATOM   8091  N   SER A 529      57.416  12.320  43.451  1.00  0.370          N  
ATOM   8092  CA  SER A 529      56.675  13.578  43.318  1.00  0.400          C  
ATOM   8093  C   SER A 529      55.766  13.899  44.518  1.00  0.270          C  
ATOM   8094  O   SER A 529      54.730  14.568  44.361  1.00  0.270          O  
ATOM   8095  CB  SER A 529      55.865  13.580  42.032  1.00  0.550          C  
ATOM   8096  OG  SER A 529      56.698  13.439  40.903  1.00  0.550          O  
ATOM   8097  H   SER A 529      58.420  12.355  43.379  1.00  0.440          H  
ATOM   8098  HA  SER A 529      57.407  14.384  43.242  1.00  0.480          H  
ATOM   8099 1HB  SER A 529      55.130  12.779  42.051  1.00  0.660          H  
ATOM   8100 2HB  SER A 529      55.316  14.522  41.958  1.00  0.660          H  
ATOM   8101  HG  SER A 529      56.115  13.492  40.142  1.00  0.660          H  
ATOM   8102  N   GLU A 530      56.208  13.493  45.717  1.00  0.160          N  
ATOM   8103  CA  GLU A 530      55.532  13.769  46.977  1.00  0.090          C  
ATOM   8104  C   GLU A 530      56.543  14.220  48.031  1.00  0.130          C  
ATOM   8105  O   GLU A 530      57.603  13.612  48.227  1.00  0.150          O  
ATOM   8106  CB  GLU A 530      54.774  12.530  47.473  1.00  0.150          C  
ATOM   8107  CG  GLU A 530      53.974  12.740  48.778  1.00  0.150          C  
ATOM   8108  CD  GLU A 530      53.190  11.518  49.200  1.00  0.150          C  
ATOM   8109  OE1 GLU A 530      53.226  10.537  48.501  1.00  0.150          O  
ATOM   8110  OE2 GLU A 530      52.552  11.570  50.222  1.00  0.150          O  
ATOM   8111  H   GLU A 530      57.021  12.878  45.751  1.00  0.190          H  
ATOM   8112  HA  GLU A 530      54.815  14.576  46.824  1.00  0.110          H  
ATOM   8113 1HB  GLU A 530      54.078  12.205  46.699  1.00  0.180          H  
ATOM   8114 2HB  GLU A 530      55.484  11.717  47.636  1.00  0.180          H  
ATOM   8115 1HG  GLU A 530      54.664  12.998  49.584  1.00  0.180          H  
ATOM   8116 2HG  GLU A 530      53.292  13.583  48.640  1.00  0.180          H  
ATOM   8117  N   CYS A 531      56.202  15.296  48.705  1.00  0.160          N  
ATOM   8118  CA  CYS A 531      57.000  15.903  49.740  1.00  0.200          C  
ATOM   8119  C   CYS A 531      56.673  15.271  51.094  1.00  0.220          C  
ATOM   8120  O   CYS A 531      55.528  15.275  51.550  1.00  0.220          O  
ATOM   8121  CB  CYS A 531      56.738  17.389  49.702  1.00  0.260          C  
ATOM   8122  SG  CYS A 531      57.632  18.320  50.818  1.00  0.260          S  
ATOM   8123  H   CYS A 531      55.321  15.741  48.476  1.00  0.190          H  
ATOM   8124  HA  CYS A 531      58.048  15.727  49.523  1.00  0.240          H  
ATOM   8125 1HB  CYS A 531      56.926  17.761  48.711  1.00  0.320          H  
ATOM   8126 2HB  CYS A 531      55.689  17.561  49.901  1.00  0.320          H  
ATOM   8127  N   ILE A 532      57.685  14.672  51.695  1.00  0.220          N  
ATOM   8128  CA  ILE A 532      57.573  13.906  52.923  1.00  0.220          C  
ATOM   8129  C   ILE A 532      58.412  14.514  54.042  1.00  0.230          C  
ATOM   8130  O   ILE A 532      59.547  14.920  53.835  1.00  0.210          O  
ATOM   8131  CB  ILE A 532      58.023  12.456  52.663  1.00  0.310          C  
ATOM   8132  CG1 ILE A 532      57.145  11.820  51.551  1.00  0.310          C  
ATOM   8133  CG2 ILE A 532      57.931  11.622  53.982  1.00  0.310          C  
ATOM   8134  CD1 ILE A 532      57.686  10.510  51.004  1.00  0.310          C  
ATOM   8135  H   ILE A 532      58.595  14.745  51.243  1.00  0.260          H  
ATOM   8136  HA  ILE A 532      56.532  13.903  53.237  1.00  0.260          H  
ATOM   8137  HB  ILE A 532      59.034  12.479  52.288  1.00  0.370          H  
ATOM   8138 1HG1 ILE A 532      56.139  11.658  51.936  1.00  0.370          H  
ATOM   8139 2HG1 ILE A 532      57.083  12.505  50.707  1.00  0.370          H  
ATOM   8140 1HG2 ILE A 532      58.255  10.610  53.807  1.00  0.370          H  
ATOM   8141 2HG2 ILE A 532      58.564  12.052  54.755  1.00  0.370          H  
ATOM   8142 3HG2 ILE A 532      56.901  11.611  54.331  1.00  0.370          H  
ATOM   8143 1HD1 ILE A 532      57.017  10.152  50.217  1.00  0.370          H  
ATOM   8144 2HD1 ILE A 532      58.682  10.675  50.583  1.00  0.370          H  
ATOM   8145 3HD1 ILE A 532      57.748   9.762  51.781  1.00  0.370          H  
ATOM   8146  N   GLN A 533      57.833  14.646  55.221  1.00  0.280          N  
ATOM   8147  CA  GLN A 533      58.545  15.217  56.364  1.00  0.310          C  
ATOM   8148  C   GLN A 533      59.771  14.414  56.812  1.00  0.320          C  
ATOM   8149  O   GLN A 533      59.720  13.185  56.879  1.00  0.320          O  
ATOM   8150  CB  GLN A 533      57.567  15.406  57.519  1.00  0.420          C  
ATOM   8151  CG  GLN A 533      58.169  16.048  58.726  1.00  0.420          C  
ATOM   8152  CD  GLN A 533      57.158  16.415  59.753  1.00  0.420          C  
ATOM   8153  OE1 GLN A 533      55.961  16.487  59.462  1.00  0.420          O  
ATOM   8154  NE2 GLN A 533      57.613  16.656  60.975  1.00  0.420          N  
ATOM   8155  H   GLN A 533      56.880  14.326  55.336  1.00  0.340          H  
ATOM   8156  HA  GLN A 533      58.912  16.195  56.088  1.00  0.370          H  
ATOM   8157 1HB  GLN A 533      56.738  16.031  57.187  1.00  0.510          H  
ATOM   8158 2HB  GLN A 533      57.160  14.441  57.817  1.00  0.510          H  
ATOM   8159 1HG  GLN A 533      58.826  15.335  59.191  1.00  0.510          H  
ATOM   8160 2HG  GLN A 533      58.732  16.916  58.419  1.00  0.510          H  
ATOM   8161 1HE2 GLN A 533      56.977  16.906  61.706  1.00  0.510          H  
ATOM   8162 2HE2 GLN A 533      58.594  16.587  61.170  1.00  0.510          H  
ATOM   8163  N   CYS A 534      60.857  15.137  57.140  1.00  0.370          N  
ATOM   8164  CA  CYS A 534      62.101  14.557  57.650  1.00  0.400          C  
ATOM   8165  C   CYS A 534      61.896  14.001  59.050  1.00  0.360          C  
ATOM   8166  O   CYS A 534      60.918  14.319  59.722  1.00  0.370          O  
ATOM   8167  CB  CYS A 534      63.224  15.603  57.733  1.00  0.550          C  
ATOM   8168  SG  CYS A 534      63.842  16.247  56.155  1.00  0.550          S  
ATOM   8169  H   CYS A 534      60.811  16.146  57.037  1.00  0.440          H  
ATOM   8170  HA  CYS A 534      62.409  13.748  56.990  1.00  0.480          H  
ATOM   8171 1HB  CYS A 534      62.868  16.454  58.316  1.00  0.660          H  
ATOM   8172 2HB  CYS A 534      64.069  15.180  58.275  1.00  0.660          H  
ATOM   8173  N   HIS A 535      62.839  13.200  59.523  1.00  0.350          N  
ATOM   8174  CA  HIS A 535      62.707  12.658  60.861  1.00  0.380          C  
ATOM   8175  C   HIS A 535      62.531  13.810  61.872  1.00  0.410          C  
ATOM   8176  O   HIS A 535      63.261  14.811  61.786  1.00  0.400          O  
ATOM   8177  CB  HIS A 535      63.935  11.820  61.231  1.00  0.520          C  
ATOM   8178  CG  HIS A 535      63.805  11.103  62.548  1.00  0.520          C  
ATOM   8179  ND1 HIS A 535      63.998  11.733  63.773  1.00  0.520          N  
ATOM   8180  CD2 HIS A 535      63.458   9.826  62.837  1.00  0.520          C  
ATOM   8181  CE1 HIS A 535      63.814  10.852  64.747  1.00  0.520          C  
ATOM   8182  NE2 HIS A 535      63.483   9.695  64.205  1.00  0.520          N  
ATOM   8183  H   HIS A 535      63.638  12.951  58.953  1.00  0.420          H  
ATOM   8184  HA  HIS A 535      61.863  11.984  60.862  1.00  0.460          H  
ATOM   8185 1HB  HIS A 535      64.102  11.075  60.456  1.00  0.620          H  
ATOM   8186 2HB  HIS A 535      64.819  12.456  61.267  1.00  0.620          H  
ATOM   8187  HD2 HIS A 535      63.210   9.047  62.117  1.00  0.620          H  
ATOM   8188  HE1 HIS A 535      63.911  11.050  65.816  1.00  0.620          H  
ATOM   8189  HE2 HIS A 535      63.276   8.844  64.716  1.00  0.620          H  
ATOM   8190  N   PRO A 536      61.604  13.679  62.857  1.00  0.480          N  
ATOM   8191  CA  PRO A 536      61.297  14.631  63.913  1.00  0.510          C  
ATOM   8192  C   PRO A 536      62.468  15.206  64.691  1.00  0.430          C  
ATOM   8193  O   PRO A 536      62.352  16.337  65.159  1.00  0.390          O  
ATOM   8194  CB  PRO A 536      60.399  13.809  64.843  1.00  0.770          C  
ATOM   8195  CG  PRO A 536      59.682  12.858  63.931  1.00  0.770          C  
ATOM   8196  CD  PRO A 536      60.676  12.497  62.868  1.00  0.770          C  
ATOM   8197  HA  PRO A 536      60.719  15.452  63.467  1.00  0.610          H  
ATOM   8198 1HB  PRO A 536      61.019  13.298  65.600  1.00  0.920          H  
ATOM   8199 2HB  PRO A 536      59.720  14.477  65.392  1.00  0.920          H  
ATOM   8200 1HG  PRO A 536      59.338  11.979  64.500  1.00  0.920          H  
ATOM   8201 2HG  PRO A 536      58.782  13.337  63.517  1.00  0.920          H  
ATOM   8202 1HD  PRO A 536      61.175  11.568  63.128  1.00  0.920          H  
ATOM   8203 2HD  PRO A 536      60.107  12.434  61.923  1.00  0.920          H  
ATOM   8204  N   GLU A 537      63.592  14.491  64.827  1.00  0.400          N  
ATOM   8205  CA  GLU A 537      64.637  15.106  65.612  1.00  0.340          C  
ATOM   8206  C   GLU A 537      65.866  15.373  64.757  1.00  0.350          C  
ATOM   8207  O   GLU A 537      66.988  15.195  65.206  1.00  0.270          O  
ATOM   8208  CB  GLU A 537      65.041  14.185  66.780  1.00  0.500          C  
ATOM   8209  CG  GLU A 537      63.903  13.732  67.751  1.00  0.500          C  
ATOM   8210  CD  GLU A 537      63.176  14.825  68.525  1.00  0.500          C  
ATOM   8211  OE1 GLU A 537      63.537  15.968  68.425  1.00  0.500          O  
ATOM   8212  OE2 GLU A 537      62.252  14.484  69.234  1.00  0.500          O  
ATOM   8213  H   GLU A 537      63.729  13.549  64.449  1.00  0.480          H  
ATOM   8214  HA  GLU A 537      64.290  16.058  66.013  1.00  0.410          H  
ATOM   8215 1HB  GLU A 537      65.485  13.275  66.368  1.00  0.600          H  
ATOM   8216 2HB  GLU A 537      65.811  14.665  67.374  1.00  0.600          H  
ATOM   8217 1HG  GLU A 537      63.165  13.183  67.169  1.00  0.600          H  
ATOM   8218 2HG  GLU A 537      64.340  13.035  68.466  1.00  0.600          H  
ATOM   8219  N   CYS A 538      65.664  15.929  63.574  1.00  0.540          N  
ATOM   8220  CA  CYS A 538      66.778  16.313  62.720  1.00  0.520          C  
ATOM   8221  C   CYS A 538      66.892  17.840  62.671  1.00  0.490          C  
ATOM   8222  O   CYS A 538      65.871  18.529  62.624  1.00  0.460          O  
ATOM   8223  CB  CYS A 538      66.576  15.740  61.320  1.00  0.740          C  
ATOM   8224  SG  CYS A 538      67.959  15.978  60.227  1.00  0.740          S  
ATOM   8225  H   CYS A 538      64.714  15.994  63.213  1.00  0.650          H  
ATOM   8226  HA  CYS A 538      67.699  15.910  63.139  1.00  0.620          H  
ATOM   8227 1HB  CYS A 538      66.374  14.672  61.390  1.00  0.880          H  
ATOM   8228 2HB  CYS A 538      65.701  16.205  60.863  1.00  0.880          H  
ATOM   8229  N   LEU A 539      68.109  18.398  62.746  1.00  0.540          N  
ATOM   8230  CA  LEU A 539      68.247  19.858  62.736  1.00  0.600          C  
ATOM   8231  C   LEU A 539      67.964  20.523  61.405  1.00  0.510          C  
ATOM   8232  O   LEU A 539      68.368  20.004  60.368  1.00  0.440          O  
ATOM   8233  CB  LEU A 539      69.681  20.319  63.050  1.00  0.820          C  
ATOM   8234  CG  LEU A 539      70.221  20.124  64.413  1.00  0.820          C  
ATOM   8235  CD1 LEU A 539      71.673  20.482  64.431  1.00  0.820          C  
ATOM   8236  CD2 LEU A 539      69.466  21.029  65.411  1.00  0.820          C  
ATOM   8237  H   LEU A 539      68.953  17.817  62.768  1.00  0.650          H  
ATOM   8238  HA  LEU A 539      67.586  20.220  63.499  1.00  0.720          H  
ATOM   8239 1HB  LEU A 539      70.346  19.783  62.373  1.00  0.980          H  
ATOM   8240 2HB  LEU A 539      69.758  21.384  62.809  1.00  0.980          H  
ATOM   8241  HG  LEU A 539      70.142  19.101  64.667  1.00  0.980          H  
ATOM   8242 1HD1 LEU A 539      72.073  20.317  65.433  1.00  0.980          H  
ATOM   8243 2HD1 LEU A 539      72.190  19.860  63.737  1.00  0.980          H  
ATOM   8244 3HD1 LEU A 539      71.802  21.525  64.150  1.00  0.980          H  
ATOM   8245 1HD2 LEU A 539      69.884  20.890  66.412  1.00  0.980          H  
ATOM   8246 2HD2 LEU A 539      69.586  22.070  65.114  1.00  0.980          H  
ATOM   8247 3HD2 LEU A 539      68.412  20.786  65.437  1.00  0.980          H  
ATOM   8248  N   PRO A 540      67.291  21.691  61.403  1.00  0.580          N  
ATOM   8249  CA  PRO A 540      67.167  22.581  60.274  1.00  0.540          C  
ATOM   8250  C   PRO A 540      68.558  23.048  59.876  1.00  0.470          C  
ATOM   8251  O   PRO A 540      69.371  23.356  60.748  1.00  0.460          O  
ATOM   8252  CB  PRO A 540      66.340  23.743  60.834  1.00  0.810          C  
ATOM   8253  CG  PRO A 540      65.582  23.154  61.995  1.00  0.810          C  
ATOM   8254  CD  PRO A 540      66.510  22.117  62.585  1.00  0.810          C  
ATOM   8255  HA  PRO A 540      66.645  22.093  59.454  1.00  0.650          H  
ATOM   8256 1HB  PRO A 540      67.006  24.568  61.132  1.00  0.970          H  
ATOM   8257 2HB  PRO A 540      65.674  24.138  60.053  1.00  0.970          H  
ATOM   8258 1HG  PRO A 540      65.317  23.946  62.715  1.00  0.970          H  
ATOM   8259 2HG  PRO A 540      64.636  22.717  61.645  1.00  0.970          H  
ATOM   8260 1HD  PRO A 540      67.164  22.556  63.358  1.00  0.970          H  
ATOM   8261 2HD  PRO A 540      65.868  21.299  62.964  1.00  0.970          H  
ATOM   8262  N   GLN A 541      68.797  23.209  58.588  1.00  0.430          N  
ATOM   8263  CA  GLN A 541      70.061  23.741  58.102  1.00  0.390          C  
ATOM   8264  C   GLN A 541      69.793  24.895  57.153  1.00  0.500          C  
ATOM   8265  O   GLN A 541      68.825  24.879  56.380  1.00  0.610          O  
ATOM   8266  CB  GLN A 541      70.874  22.664  57.386  1.00  0.560          C  
ATOM   8267  CG  GLN A 541      71.343  21.516  58.270  1.00  0.560          C  
ATOM   8268  CD  GLN A 541      72.119  20.511  57.469  1.00  0.560          C  
ATOM   8269  OE1 GLN A 541      71.716  20.132  56.367  1.00  0.560          O  
ATOM   8270  NE2 GLN A 541      73.250  20.102  57.990  1.00  0.560          N  
ATOM   8271  H   GLN A 541      68.094  22.928  57.922  1.00  0.520          H  
ATOM   8272  HA  GLN A 541      70.638  24.119  58.946  1.00  0.470          H  
ATOM   8273 1HB  GLN A 541      70.273  22.239  56.578  1.00  0.670          H  
ATOM   8274 2HB  GLN A 541      71.754  23.119  56.927  1.00  0.670          H  
ATOM   8275 1HG  GLN A 541      71.999  21.914  59.045  1.00  0.670          H  
ATOM   8276 2HG  GLN A 541      70.495  21.019  58.734  1.00  0.670          H  
ATOM   8277 1HE2 GLN A 541      73.828  19.456  57.497  1.00  0.670          H  
ATOM   8278 2HE2 GLN A 541      73.565  20.461  58.891  1.00  0.670          H  
ATOM   8279  N   ALA A 542      70.663  25.898  57.179  1.00  0.480          N  
ATOM   8280  CA  ALA A 542      70.490  27.016  56.271  1.00  0.610          C  
ATOM   8281  C   ALA A 542      70.938  26.649  54.875  1.00  0.590          C  
ATOM   8282  O   ALA A 542      72.047  26.155  54.678  1.00  0.560          O  
ATOM   8283  CB  ALA A 542      71.270  28.223  56.755  1.00  0.800          C  
ATOM   8284  H   ALA A 542      71.439  25.883  57.828  1.00  0.580          H  
ATOM   8285  HA  ALA A 542      69.428  27.266  56.232  1.00  0.730          H  
ATOM   8286 1HB  ALA A 542      71.111  29.054  56.067  1.00  0.960          H  
ATOM   8287 2HB  ALA A 542      70.930  28.504  57.751  1.00  0.960          H  
ATOM   8288 3HB  ALA A 542      72.330  27.979  56.787  1.00  0.960          H  
ATOM   8289  N   MET A 543      70.078  26.929  53.910  1.00  0.640          N  
ATOM   8290  CA  MET A 543      70.337  26.693  52.497  1.00  0.650          C  
ATOM   8291  C   MET A 543      70.848  25.301  52.144  1.00  0.540          C  
ATOM   8292  O   MET A 543      71.698  25.161  51.261  1.00  0.610          O  
ATOM   8293  CB  MET A 543      71.305  27.744  51.964  1.00  0.910          C  
ATOM   8294  CG  MET A 543      70.761  29.160  52.013  1.00  0.910          C  
ATOM   8295  SD  MET A 543      69.255  29.373  51.011  1.00  0.910          S  
ATOM   8296  CE  MET A 543      69.873  29.312  49.327  1.00  0.910          C  
ATOM   8297  H   MET A 543      69.178  27.315  54.176  1.00  0.770          H  
ATOM   8298  HA  MET A 543      69.389  26.811  51.978  1.00  0.780          H  
ATOM   8299 1HB  MET A 543      72.223  27.719  52.552  1.00  1.090          H  
ATOM   8300 2HB  MET A 543      71.577  27.507  50.941  1.00  1.090          H  
ATOM   8301 1HG  MET A 543      70.533  29.422  53.043  1.00  1.090          H  
ATOM   8302 2HG  MET A 543      71.520  29.849  51.648  1.00  1.090          H  
ATOM   8303 1HE  MET A 543      69.042  29.437  48.632  1.00  1.090          H  
ATOM   8304 2HE  MET A 543      70.596  30.115  49.174  1.00  1.090          H  
ATOM   8305 3HE  MET A 543      70.352  28.354  49.140  1.00  1.090          H  
ATOM   8306  N   ASN A 544      70.309  24.270  52.782  1.00  0.400          N  
ATOM   8307  CA  ASN A 544      70.696  22.916  52.443  1.00  0.340          C  
ATOM   8308  C   ASN A 544      69.559  21.987  52.800  1.00  0.240          C  
ATOM   8309  O   ASN A 544      68.597  22.409  53.427  1.00  0.230          O  
ATOM   8310  CB  ASN A 544      71.969  22.542  53.196  1.00  0.500          C  
ATOM   8311  CG  ASN A 544      72.834  21.547  52.471  1.00  0.500          C  
ATOM   8312  OD1 ASN A 544      72.319  20.677  51.748  1.00  0.500          O  
ATOM   8313  ND2 ASN A 544      74.130  21.658  52.647  1.00  0.500          N  
ATOM   8314  H   ASN A 544      69.620  24.426  53.510  1.00  0.480          H  
ATOM   8315  HA  ASN A 544      70.868  22.846  51.367  1.00  0.410          H  
ATOM   8316 1HB  ASN A 544      72.554  23.444  53.390  1.00  0.600          H  
ATOM   8317 2HB  ASN A 544      71.696  22.120  54.167  1.00  0.600          H  
ATOM   8318 1HD2 ASN A 544      74.755  21.025  52.190  1.00  0.600          H  
ATOM   8319 2HD2 ASN A 544      74.493  22.381  53.238  1.00  0.600          H  
ATOM   8320  N   ILE A 545      69.722  20.706  52.527  1.00  0.210          N  
ATOM   8321  CA  ILE A 545      68.684  19.734  52.822  1.00  0.130          C  
ATOM   8322  C   ILE A 545      69.121  18.905  54.003  1.00  0.180          C  
ATOM   8323  O   ILE A 545      70.207  18.333  54.003  1.00  0.250          O  
ATOM   8324  CB  ILE A 545      68.342  18.875  51.591  1.00  0.210          C  
ATOM   8325  CG1 ILE A 545      67.858  19.817  50.490  1.00  0.210          C  
ATOM   8326  CG2 ILE A 545      67.243  17.850  51.948  1.00  0.210          C  
ATOM   8327  CD1 ILE A 545      67.642  19.199  49.126  1.00  0.210          C  
ATOM   8328  H   ILE A 545      70.578  20.419  52.058  1.00  0.250          H  
ATOM   8329  HA  ILE A 545      67.777  20.264  53.107  1.00  0.160          H  
ATOM   8330  HB  ILE A 545      69.233  18.358  51.240  1.00  0.260          H  
ATOM   8331 1HG1 ILE A 545      66.949  20.263  50.837  1.00  0.260          H  
ATOM   8332 2HG1 ILE A 545      68.594  20.606  50.368  1.00  0.260          H  
ATOM   8333 1HG2 ILE A 545      66.989  17.242  51.091  1.00  0.260          H  
ATOM   8334 2HG2 ILE A 545      67.602  17.199  52.726  1.00  0.260          H  
ATOM   8335 3HG2 ILE A 545      66.343  18.372  52.296  1.00  0.260          H  
ATOM   8336 1HD1 ILE A 545      67.309  19.972  48.432  1.00  0.260          H  
ATOM   8337 2HD1 ILE A 545      68.580  18.774  48.768  1.00  0.260          H  
ATOM   8338 3HD1 ILE A 545      66.891  18.423  49.172  1.00  0.260          H  
ATOM   8339  N   THR A 546      68.261  18.859  55.012  1.00  0.220          N  
ATOM   8340  CA  THR A 546      68.566  18.229  56.275  1.00  0.310          C  
ATOM   8341  C   THR A 546      68.445  16.728  56.269  1.00  0.290          C  
ATOM   8342  O   THR A 546      69.096  16.069  57.086  1.00  0.330          O  
ATOM   8343  CB  THR A 546      67.583  18.713  57.332  1.00  0.400          C  
ATOM   8344  OG1 THR A 546      66.277  18.286  56.967  1.00  0.400          O  
ATOM   8345  CG2 THR A 546      67.578  20.183  57.392  1.00  0.400          C  
ATOM   8346  H   THR A 546      67.352  19.288  54.909  1.00  0.260          H  
ATOM   8347  HA  THR A 546      69.587  18.495  56.557  1.00  0.370          H  
ATOM   8348  HB  THR A 546      67.848  18.302  58.304  1.00  0.480          H  
ATOM   8349  HG1 THR A 546      65.703  18.320  57.740  1.00  0.480          H  
ATOM   8350 1HG2 THR A 546      66.863  20.464  58.127  1.00  0.480          H  
ATOM   8351 2HG2 THR A 546      68.556  20.526  57.667  1.00  0.480          H  
ATOM   8352 3HG2 THR A 546      67.302  20.605  56.437  1.00  0.480          H  
ATOM   8353  N   CYS A 547      67.708  16.159  55.318  1.00  0.230          N  
ATOM   8354  CA  CYS A 547      67.584  14.725  55.351  1.00  0.130          C  
ATOM   8355  C   CYS A 547      67.420  14.107  53.972  1.00  0.120          C  
ATOM   8356  O   CYS A 547      67.083  14.771  52.990  1.00  0.160          O  
ATOM   8357  CB  CYS A 547      66.344  14.318  56.148  1.00  0.220          C  
ATOM   8358  SG  CYS A 547      64.780  14.669  55.285  1.00  0.220          S  
ATOM   8359  H   CYS A 547      67.173  16.708  54.658  1.00  0.280          H  
ATOM   8360  HA  CYS A 547      68.482  14.321  55.807  1.00  0.160          H  
ATOM   8361 1HB  CYS A 547      66.364  13.257  56.372  1.00  0.270          H  
ATOM   8362 2HB  CYS A 547      66.346  14.845  57.102  1.00  0.270          H  
ATOM   8363  N   THR A 548      67.596  12.792  53.938  1.00  0.150          N  
ATOM   8364  CA  THR A 548      67.440  11.964  52.751  1.00  0.220          C  
ATOM   8365  C   THR A 548      66.324  10.954  52.945  1.00  0.190          C  
ATOM   8366  O   THR A 548      66.196   9.989  52.191  1.00  0.240          O  
ATOM   8367  CB  THR A 548      68.761  11.225  52.426  1.00  0.280          C  
ATOM   8368  OG1 THR A 548      69.160  10.390  53.545  1.00  0.280          O  
ATOM   8369  CG2 THR A 548      69.866  12.257  52.180  1.00  0.280          C  
ATOM   8370  H   THR A 548      67.895  12.342  54.808  1.00  0.180          H  
ATOM   8371  HA  THR A 548      67.176  12.603  51.910  1.00  0.260          H  
ATOM   8372  HB  THR A 548      68.630  10.606  51.541  1.00  0.340          H  
ATOM   8373  HG1 THR A 548      68.582   9.593  53.642  1.00  0.340          H  
ATOM   8374 1HG2 THR A 548      70.796  11.743  51.952  1.00  0.340          H  
ATOM   8375 2HG2 THR A 548      69.584  12.894  51.342  1.00  0.340          H  
ATOM   8376 3HG2 THR A 548      70.002  12.869  53.069  1.00  0.340          H  
ATOM   8377  N   GLY A 549      65.546  11.157  53.988  1.00  0.140          N  
ATOM   8378  CA  GLY A 549      64.483  10.245  54.331  1.00  0.140          C  
ATOM   8379  C   GLY A 549      63.880  10.575  55.687  1.00  0.110          C  
ATOM   8380  O   GLY A 549      64.385  11.417  56.429  1.00  0.130          O  
ATOM   8381  H   GLY A 549      65.697  11.992  54.537  1.00  0.170          H  
ATOM   8382 1HA  GLY A 549      63.728  10.269  53.561  1.00  0.170          H  
ATOM   8383 2HA  GLY A 549      64.874   9.230  54.342  1.00  0.170          H  
ATOM   8384  N   ARG A 550      62.807   9.871  56.022  1.00  0.080          N  
ATOM   8385  CA  ARG A 550      62.087  10.079  57.278  1.00  0.130          C  
ATOM   8386  C   ARG A 550      62.614   9.237  58.445  1.00  0.170          C  
ATOM   8387  O   ARG A 550      62.090   9.320  59.556  1.00  0.280          O  
ATOM   8388  CB  ARG A 550      60.605   9.800  57.070  1.00  0.160          C  
ATOM   8389  CG  ARG A 550      60.250   8.343  56.774  1.00  0.160          C  
ATOM   8390  CD  ARG A 550      58.803   8.175  56.488  1.00  0.160          C  
ATOM   8391  NE  ARG A 550      58.458   6.769  56.252  1.00  0.160          N  
ATOM   8392  CZ  ARG A 550      58.527   6.119  55.059  1.00  0.160          C  
ATOM   8393  NH1 ARG A 550      58.938   6.741  53.967  1.00  0.160          N  
ATOM   8394  NH2 ARG A 550      58.182   4.842  54.995  1.00  0.160          N  
ATOM   8395  H   ARG A 550      62.460   9.193  55.360  1.00  0.100          H  
ATOM   8396  HA  ARG A 550      62.185  11.130  57.547  1.00  0.160          H  
ATOM   8397 1HB  ARG A 550      60.061  10.099  57.964  1.00  0.190          H  
ATOM   8398 2HB  ARG A 550      60.228  10.411  56.254  1.00  0.190          H  
ATOM   8399 1HG  ARG A 550      60.813   7.992  55.916  1.00  0.190          H  
ATOM   8400 2HG  ARG A 550      60.490   7.725  57.642  1.00  0.190          H  
ATOM   8401 1HD  ARG A 550      58.232   8.523  57.350  1.00  0.190          H  
ATOM   8402 2HD  ARG A 550      58.522   8.762  55.617  1.00  0.190          H  
ATOM   8403  HE  ARG A 550      58.137   6.237  57.052  1.00  0.190          H  
ATOM   8404 1HH1 ARG A 550      59.204   7.710  54.005  1.00  0.190          H  
ATOM   8405 2HH1 ARG A 550      58.996   6.246  53.084  1.00  0.190          H  
ATOM   8406 1HH2 ARG A 550      57.869   4.360  55.827  1.00  0.190          H  
ATOM   8407 2HH2 ARG A 550      58.230   4.346  54.117  1.00  0.190          H  
ATOM   8408  N   GLY A 551      63.601   8.386  58.178  1.00  0.160          N  
ATOM   8409  CA  GLY A 551      64.145   7.509  59.207  1.00  0.290          C  
ATOM   8410  C   GLY A 551      65.169   8.204  60.118  1.00  0.330          C  
ATOM   8411  O   GLY A 551      65.728   9.245  59.751  1.00  0.340          O  
ATOM   8412  H   GLY A 551      63.963   8.362  57.237  1.00  0.190          H  
ATOM   8413 1HA  GLY A 551      63.315   7.125  59.800  1.00  0.350          H  
ATOM   8414 2HA  GLY A 551      64.610   6.654  58.715  1.00  0.350          H  
ATOM   8415  N   PRO A 552      65.519   7.562  61.259  1.00  0.360          N  
ATOM   8416  CA  PRO A 552      66.439   8.006  62.305  1.00  0.430          C  
ATOM   8417  C   PRO A 552      67.858   8.189  61.831  1.00  0.470          C  
ATOM   8418  O   PRO A 552      68.642   8.875  62.489  1.00  0.520          O  
ATOM   8419  CB  PRO A 552      66.351   6.882  63.345  1.00  0.650          C  
ATOM   8420  CG  PRO A 552      65.896   5.669  62.578  1.00  0.650          C  
ATOM   8421  CD  PRO A 552      64.970   6.202  61.510  1.00  0.650          C  
ATOM   8422  HA  PRO A 552      66.072   8.947  62.731  1.00  0.520          H  
ATOM   8423 1HB  PRO A 552      67.334   6.732  63.810  1.00  0.770          H  
ATOM   8424 2HB  PRO A 552      65.660   7.171  64.152  1.00  0.770          H  
ATOM   8425 1HG  PRO A 552      66.773   5.137  62.154  1.00  0.770          H  
ATOM   8426 2HG  PRO A 552      65.402   4.958  63.256  1.00  0.770          H  
ATOM   8427 1HD  PRO A 552      65.064   5.553  60.629  1.00  0.770          H  
ATOM   8428 2HD  PRO A 552      63.937   6.257  61.890  1.00  0.770          H  
ATOM   8429  N   ASP A 553      68.202   7.573  60.699  1.00  0.450          N  
ATOM   8430  CA  ASP A 553      69.527   7.667  60.157  1.00  0.510          C  
ATOM   8431  C   ASP A 553      69.554   8.142  58.712  1.00  0.450          C  
ATOM   8432  O   ASP A 553      70.425   7.761  57.925  1.00  0.480          O  
ATOM   8433  CB  ASP A 553      70.145   6.290  60.267  1.00  0.690          C  
ATOM   8434  CG  ASP A 553      69.243   5.253  59.584  1.00  0.690          C  
ATOM   8435  OD1 ASP A 553      68.123   5.632  59.218  1.00  0.690          O  
ATOM   8436  OD2 ASP A 553      69.633   4.116  59.450  1.00  0.690          O  
ATOM   8437  H   ASP A 553      67.553   6.978  60.179  1.00  0.540          H  
ATOM   8438  HA  ASP A 553      70.105   8.369  60.759  1.00  0.610          H  
ATOM   8439 1HB  ASP A 553      71.129   6.285  59.803  1.00  0.830          H  
ATOM   8440 2HB  ASP A 553      70.270   6.049  61.297  1.00  0.830          H  
ATOM   8441  N   ASN A 554      68.686   9.107  58.417  1.00  0.380          N  
ATOM   8442  CA  ASN A 554      68.671   9.817  57.147  1.00  0.330          C  
ATOM   8443  C   ASN A 554      68.864  11.295  57.395  1.00  0.320          C  
ATOM   8444  O   ASN A 554      68.498  12.133  56.578  1.00  0.260          O  
ATOM   8445  CB  ASN A 554      67.406   9.570  56.380  1.00  0.480          C  
ATOM   8446  CG  ASN A 554      67.351   8.254  55.704  1.00  0.480          C  
ATOM   8447  OD1 ASN A 554      67.903   8.133  54.592  1.00  0.480          O  
ATOM   8448  ND2 ASN A 554      66.733   7.274  56.308  1.00  0.480          N  
ATOM   8449  H   ASN A 554      67.941   9.314  59.096  1.00  0.460          H  
ATOM   8450  HA  ASN A 554      69.514   9.477  56.542  1.00  0.400          H  
ATOM   8451 1HB  ASN A 554      66.551   9.659  57.056  1.00  0.580          H  
ATOM   8452 2HB  ASN A 554      67.316  10.332  55.652  1.00  0.580          H  
ATOM   8453 1HD2 ASN A 554      66.697   6.369  55.881  1.00  0.580          H  
ATOM   8454 2HD2 ASN A 554      66.329   7.421  57.207  1.00  0.580          H  
ATOM   8455  N   CYS A 555      69.396  11.618  58.558  1.00  0.370          N  
ATOM   8456  CA  CYS A 555      69.599  12.994  58.995  1.00  0.380          C  
ATOM   8457  C   CYS A 555      71.046  13.437  58.914  1.00  0.380          C  
ATOM   8458  O   CYS A 555      71.936  12.736  59.401  1.00  0.400          O  
ATOM   8459  CB  CYS A 555      69.098  13.145  60.416  1.00  0.530          C  
ATOM   8460  SG  CYS A 555      69.345  14.751  61.077  1.00  0.530          S  
ATOM   8461  H   CYS A 555      69.704  10.871  59.165  1.00  0.440          H  
ATOM   8462  HA  CYS A 555      69.010  13.648  58.351  1.00  0.460          H  
ATOM   8463 1HB  CYS A 555      68.033  12.916  60.455  1.00  0.630          H  
ATOM   8464 2HB  CYS A 555      69.610  12.431  61.062  1.00  0.630          H  
ATOM   8465  N   ILE A 556      71.283  14.604  58.317  1.00  0.350          N  
ATOM   8466  CA  ILE A 556      72.637  15.122  58.185  1.00  0.330          C  
ATOM   8467  C   ILE A 556      73.213  15.562  59.550  1.00  0.330          C  
ATOM   8468  O   ILE A 556      74.381  15.292  59.839  1.00  0.340          O  
ATOM   8469  CB  ILE A 556      72.673  16.275  57.159  1.00  0.470          C  
ATOM   8470  CG1 ILE A 556      72.161  15.769  55.729  1.00  0.470          C  
ATOM   8471  CG2 ILE A 556      74.100  16.840  57.042  1.00  0.470          C  
ATOM   8472  CD1 ILE A 556      72.913  14.610  55.078  1.00  0.470          C  
ATOM   8473  H   ILE A 556      70.496  15.125  57.913  1.00  0.420          H  
ATOM   8474  HA  ILE A 556      73.274  14.320  57.823  1.00  0.400          H  
ATOM   8475  HB  ILE A 556      71.993  17.068  57.482  1.00  0.560          H  
ATOM   8476 1HG1 ILE A 556      71.131  15.460  55.826  1.00  0.560          H  
ATOM   8477 2HG1 ILE A 556      72.195  16.624  55.043  1.00  0.560          H  
ATOM   8478 1HG2 ILE A 556      74.100  17.654  56.319  1.00  0.560          H  
ATOM   8479 2HG2 ILE A 556      74.437  17.208  57.988  1.00  0.560          H  
ATOM   8480 3HG2 ILE A 556      74.782  16.063  56.713  1.00  0.560          H  
ATOM   8481 1HD1 ILE A 556      72.444  14.388  54.118  1.00  0.560          H  
ATOM   8482 2HD1 ILE A 556      73.953  14.876  54.913  1.00  0.560          H  
ATOM   8483 3HD1 ILE A 556      72.860  13.725  55.707  1.00  0.560          H  
ATOM   8484  N   GLN A 557      72.428  16.292  60.351  1.00  0.340          N  
ATOM   8485  CA  GLN A 557      72.851  16.727  61.686  1.00  0.350          C  
ATOM   8486  C   GLN A 557      71.713  16.566  62.690  1.00  0.380          C  
ATOM   8487  O   GLN A 557      70.649  17.152  62.506  1.00  0.420          O  
ATOM   8488  CB  GLN A 557      73.332  18.180  61.702  1.00  0.490          C  
ATOM   8489  CG  GLN A 557      74.584  18.464  60.920  1.00  0.490          C  
ATOM   8490  CD  GLN A 557      75.035  19.901  61.059  1.00  0.490          C  
ATOM   8491  OE1 GLN A 557      74.479  20.815  60.432  1.00  0.490          O  
ATOM   8492  NE2 GLN A 557      76.051  20.115  61.885  1.00  0.490          N  
ATOM   8493  H   GLN A 557      71.484  16.492  60.046  1.00  0.410          H  
ATOM   8494  HA  GLN A 557      73.673  16.090  62.011  1.00  0.420          H  
ATOM   8495 1HB  GLN A 557      72.540  18.835  61.340  1.00  0.580          H  
ATOM   8496 2HB  GLN A 557      73.552  18.453  62.725  1.00  0.580          H  
ATOM   8497 1HG  GLN A 557      75.379  17.806  61.266  1.00  0.580          H  
ATOM   8498 2HG  GLN A 557      74.383  18.282  59.890  1.00  0.580          H  
ATOM   8499 1HE2 GLN A 557      76.399  21.045  62.021  1.00  0.580          H  
ATOM   8500 2HE2 GLN A 557      76.475  19.349  62.371  1.00  0.580          H  
ATOM   8501  N   CYS A 558      71.946  15.749  63.710  1.00  0.350          N  
ATOM   8502  CA  CYS A 558      70.990  15.393  64.756  1.00  0.360          C  
ATOM   8503  C   CYS A 558      70.600  16.549  65.673  1.00  0.370          C  
ATOM   8504  O   CYS A 558      71.465  17.288  66.143  1.00  0.380          O  
ATOM   8505  CB  CYS A 558      71.567  14.271  65.606  1.00  0.500          C  
ATOM   8506  SG  CYS A 558      70.516  13.747  66.950  1.00  0.500          S  
ATOM   8507  H   CYS A 558      72.868  15.332  63.741  1.00  0.420          H  
ATOM   8508  HA  CYS A 558      70.084  15.027  64.268  1.00  0.430          H  
ATOM   8509 1HB  CYS A 558      71.774  13.406  64.979  1.00  0.600          H  
ATOM   8510 2HB  CYS A 558      72.516  14.598  66.033  1.00  0.600          H  
ATOM   8511  N   ALA A 559      69.280  16.712  65.909  1.00  0.370          N  
ATOM   8512  CA  ALA A 559      68.745  17.739  66.808  1.00  0.370          C  
ATOM   8513  C   ALA A 559      69.148  17.557  68.255  1.00  0.460          C  
ATOM   8514  O   ALA A 559      69.341  18.545  68.969  1.00  0.710          O  
ATOM   8515  CB  ALA A 559      67.236  17.790  66.737  1.00  0.520          C  
ATOM   8516  H   ALA A 559      68.613  16.069  65.473  1.00  0.440          H  
ATOM   8517  HA  ALA A 559      69.133  18.680  66.500  1.00  0.440          H  
ATOM   8518 1HB  ALA A 559      66.872  18.587  67.382  1.00  0.620          H  
ATOM   8519 2HB  ALA A 559      66.921  17.978  65.715  1.00  0.620          H  
ATOM   8520 3HB  ALA A 559      66.832  16.848  67.080  1.00  0.620          H  
ATOM   8521  N   HIS A 560      69.222  16.311  68.728  1.00  0.440          N  
ATOM   8522  CA  HIS A 560      69.564  16.129  70.126  1.00  0.750          C  
ATOM   8523  C   HIS A 560      70.772  15.239  70.352  1.00  0.740          C  
ATOM   8524  O   HIS A 560      71.863  15.766  70.390  1.00  1.060          O  
ATOM   8525  CB  HIS A 560      68.357  15.566  70.858  1.00  0.930          C  
ATOM   8526  CG  HIS A 560      67.228  16.498  70.929  1.00  0.930          C  
ATOM   8527  ND1 HIS A 560      67.204  17.588  71.767  1.00  0.930          N  
ATOM   8528  CD2 HIS A 560      66.076  16.520  70.246  1.00  0.930          C  
ATOM   8529  CE1 HIS A 560      66.074  18.239  71.591  1.00  0.930          C  
ATOM   8530  NE2 HIS A 560      65.372  17.609  70.671  1.00  0.930          N  
ATOM   8531  H   HIS A 560      69.053  15.511  68.132  1.00  0.530          H  
ATOM   8532  HA  HIS A 560      69.800  17.093  70.573  1.00  0.900          H  
ATOM   8533 1HB  HIS A 560      68.001  14.716  70.322  1.00  1.110          H  
ATOM   8534 2HB  HIS A 560      68.623  15.257  71.862  1.00  1.110          H  
ATOM   8535  HD2 HIS A 560      65.771  15.803  69.493  1.00  1.110          H  
ATOM   8536  HE1 HIS A 560      65.771  19.145  72.114  1.00  1.110          H  
ATOM   8537  HE2 HIS A 560      64.457  17.880  70.324  1.00  1.110          H  
ATOM   8538  N   TYR A 561      70.640  13.907  70.344  1.00  0.670          N  
ATOM   8539  CA  TYR A 561      71.807  13.049  70.593  1.00  0.620          C  
ATOM   8540  C   TYR A 561      72.074  12.042  69.495  1.00  0.620          C  
ATOM   8541  O   TYR A 561      71.164  11.532  68.847  1.00  0.730          O  
ATOM   8542  CB  TYR A 561      71.667  12.270  71.897  1.00  0.890          C  
ATOM   8543  CG  TYR A 561      71.590  13.072  73.110  1.00  0.890          C  
ATOM   8544  CD1 TYR A 561      70.385  13.560  73.500  1.00  0.890          C  
ATOM   8545  CD2 TYR A 561      72.713  13.309  73.855  1.00  0.890          C  
ATOM   8546  CE1 TYR A 561      70.282  14.311  74.634  1.00  0.890          C  
ATOM   8547  CE2 TYR A 561      72.622  14.068  74.996  1.00  0.890          C  
ATOM   8548  CZ  TYR A 561      71.410  14.567  75.387  1.00  0.890          C  
ATOM   8549  OH  TYR A 561      71.303  15.324  76.530  1.00  0.890          O  
ATOM   8550  H   TYR A 561      69.721  13.471  70.260  1.00  0.800          H  
ATOM   8551  HA  TYR A 561      72.684  13.679  70.665  1.00  0.740          H  
ATOM   8552 1HB  TYR A 561      70.795  11.672  71.854  1.00  1.070          H  
ATOM   8553 2HB  TYR A 561      72.515  11.604  71.991  1.00  1.070          H  
ATOM   8554  HD1 TYR A 561      69.496  13.352  72.904  1.00  1.070          H  
ATOM   8555  HD2 TYR A 561      73.672  12.898  73.543  1.00  1.070          H  
ATOM   8556  HE1 TYR A 561      69.308  14.702  74.938  1.00  1.070          H  
ATOM   8557  HE2 TYR A 561      73.507  14.267  75.591  1.00  1.070          H  
ATOM   8558  HH  TYR A 561      72.175  15.454  76.921  1.00  1.070          H  
ATOM   8559  N   ILE A 562      73.331  11.692  69.329  1.00  0.530          N  
ATOM   8560  CA  ILE A 562      73.732  10.717  68.337  1.00  0.530          C  
ATOM   8561  C   ILE A 562      74.030   9.360  68.946  1.00  0.510          C  
ATOM   8562  O   ILE A 562      74.885   9.237  69.823  1.00  0.400          O  
ATOM   8563  CB  ILE A 562      74.988  11.234  67.619  1.00  0.740          C  
ATOM   8564  CG1 ILE A 562      74.649  12.583  66.942  1.00  0.740          C  
ATOM   8565  CG2 ILE A 562      75.492  10.180  66.607  1.00  0.740          C  
ATOM   8566  CD1 ILE A 562      75.842  13.366  66.476  1.00  0.740          C  
ATOM   8567  H   ILE A 562      74.042  12.161  69.885  1.00  0.640          H  
ATOM   8568  HA  ILE A 562      72.925  10.597  67.612  1.00  0.640          H  
ATOM   8569  HB  ILE A 562      75.764  11.430  68.351  1.00  0.890          H  
ATOM   8570 1HG1 ILE A 562      74.003  12.387  66.091  1.00  0.890          H  
ATOM   8571 2HG1 ILE A 562      74.108  13.211  67.649  1.00  0.890          H  
ATOM   8572 1HG2 ILE A 562      76.380  10.536  66.104  1.00  0.890          H  
ATOM   8573 2HG2 ILE A 562      75.738   9.249  67.114  1.00  0.890          H  
ATOM   8574 3HG2 ILE A 562      74.711   9.981  65.865  1.00  0.890          H  
ATOM   8575 1HD1 ILE A 562      75.501  14.298  66.025  1.00  0.890          H  
ATOM   8576 2HD1 ILE A 562      76.480  13.593  67.338  1.00  0.890          H  
ATOM   8577 3HD1 ILE A 562      76.408  12.803  65.746  1.00  0.890          H  
ATOM   8578  N   ASP A 563      73.346   8.329  68.468  1.00  0.590          N  
ATOM   8579  CA  ASP A 563      73.580   6.989  68.974  1.00  0.570          C  
ATOM   8580  C   ASP A 563      73.961   6.134  67.766  1.00  0.520          C  
ATOM   8581  O   ASP A 563      73.103   5.618  67.036  1.00  0.470          O  
ATOM   8582  CB  ASP A 563      72.334   6.432  69.672  1.00  0.810          C  
ATOM   8583  CG  ASP A 563      72.617   5.136  70.416  1.00  0.810          C  
ATOM   8584  OD1 ASP A 563      73.781   4.799  70.568  1.00  0.810          O  
ATOM   8585  OD2 ASP A 563      71.701   4.455  70.850  1.00  0.810          O  
ATOM   8586  H   ASP A 563      72.647   8.491  67.740  1.00  0.710          H  
ATOM   8587  HA  ASP A 563      74.418   6.995  69.669  1.00  0.680          H  
ATOM   8588 1HB  ASP A 563      71.956   7.173  70.378  1.00  0.970          H  
ATOM   8589 2HB  ASP A 563      71.549   6.263  68.933  1.00  0.970          H  
ATOM   8590  N   GLY A 564      75.259   6.023  67.527  1.00  0.530          N  
ATOM   8591  CA  GLY A 564      75.718   5.383  66.315  1.00  0.510          C  
ATOM   8592  C   GLY A 564      75.145   6.203  65.159  1.00  0.560          C  
ATOM   8593  O   GLY A 564      75.298   7.421  65.159  1.00  0.620          O  
ATOM   8594  H   GLY A 564      75.918   6.425  68.183  1.00  0.640          H  
ATOM   8595 1HA  GLY A 564      76.808   5.386  66.281  1.00  0.610          H  
ATOM   8596 2HA  GLY A 564      75.391   4.358  66.303  1.00  0.610          H  
ATOM   8597  N   PRO A 565      74.499   5.593  64.156  1.00  0.520          N  
ATOM   8598  CA  PRO A 565      73.906   6.273  63.017  1.00  0.580          C  
ATOM   8599  C   PRO A 565      72.567   6.970  63.310  1.00  0.620          C  
ATOM   8600  O   PRO A 565      72.059   7.689  62.452  1.00  0.760          O  
ATOM   8601  CB  PRO A 565      73.744   5.116  62.021  1.00  0.870          C  
ATOM   8602  CG  PRO A 565      73.540   3.883  62.893  1.00  0.870          C  
ATOM   8603  CD  PRO A 565      74.367   4.122  64.129  1.00  0.870          C  
ATOM   8604  HA  PRO A 565      74.631   7.007  62.634  1.00  0.700          H  
ATOM   8605 1HB  PRO A 565      72.882   5.308  61.363  1.00  1.040          H  
ATOM   8606 2HB  PRO A 565      74.630   5.047  61.374  1.00  1.040          H  
ATOM   8607 1HG  PRO A 565      72.484   3.732  63.122  1.00  1.040          H  
ATOM   8608 2HG  PRO A 565      73.861   2.982  62.348  1.00  1.040          H  
ATOM   8609 1HD  PRO A 565      73.770   3.776  64.990  1.00  1.040          H  
ATOM   8610 2HD  PRO A 565      75.349   3.626  64.055  1.00  1.040          H  
ATOM   8611  N   HIS A 566      71.950   6.673  64.460  1.00  0.540          N  
ATOM   8612  CA  HIS A 566      70.623   7.189  64.790  1.00  0.570          C  
ATOM   8613  C   HIS A 566      70.596   8.520  65.519  1.00  0.510          C  
ATOM   8614  O   HIS A 566      71.371   8.763  66.446  1.00  0.530          O  
ATOM   8615  CB  HIS A 566      69.869   6.212  65.695  1.00  0.790          C  
ATOM   8616  CG  HIS A 566      69.541   4.912  65.089  1.00  0.790          C  
ATOM   8617  ND1 HIS A 566      68.837   3.943  65.770  1.00  0.790          N  
ATOM   8618  CD2 HIS A 566      69.823   4.393  63.880  1.00  0.790          C  
ATOM   8619  CE1 HIS A 566      68.697   2.891  64.997  1.00  0.790          C  
ATOM   8620  NE2 HIS A 566      69.299   3.134  63.847  1.00  0.790          N  
ATOM   8621  H   HIS A 566      72.415   6.102  65.167  1.00  0.650          H  
ATOM   8622  HA  HIS A 566      70.054   7.311  63.871  1.00  0.680          H  
ATOM   8623 1HB  HIS A 566      70.472   6.021  66.586  1.00  0.940          H  
ATOM   8624 2HB  HIS A 566      68.940   6.679  66.030  1.00  0.940          H  
ATOM   8625  HD1 HIS A 566      68.824   3.856  66.770  1.00  0.940          H  
ATOM   8626  HD2 HIS A 566      70.354   4.767  63.027  1.00  0.940          H  
ATOM   8627  HE1 HIS A 566      68.166   2.006  65.354  1.00  0.940          H  
ATOM   8628  N   CYS A 567      69.612   9.341  65.207  1.00  0.480          N  
ATOM   8629  CA  CYS A 567      69.395  10.528  66.016  1.00  0.460          C  
ATOM   8630  C   CYS A 567      68.310  10.237  67.049  1.00  0.510          C  
ATOM   8631  O   CYS A 567      67.272   9.659  66.710  1.00  0.590          O  
ATOM   8632  CB  CYS A 567      69.008  11.724  65.183  1.00  0.650          C  
ATOM   8633  SG  CYS A 567      68.731  13.168  66.182  1.00  0.650          S  
ATOM   8634  H   CYS A 567      69.035   9.149  64.381  1.00  0.580          H  
ATOM   8635  HA  CYS A 567      70.316  10.767  66.545  1.00  0.550          H  
ATOM   8636 1HB  CYS A 567      69.788  11.940  64.457  1.00  0.780          H  
ATOM   8637 2HB  CYS A 567      68.091  11.508  64.632  1.00  0.780          H  
ATOM   8638  N   VAL A 568      68.574  10.553  68.320  1.00  0.580          N  
ATOM   8639  CA  VAL A 568      67.590  10.305  69.364  1.00  0.740          C  
ATOM   8640  C   VAL A 568      67.347  11.550  70.235  1.00  0.660          C  
ATOM   8641  O   VAL A 568      68.223  12.396  70.401  1.00  0.730          O  
ATOM   8642  CB  VAL A 568      68.044   9.102  70.258  1.00  0.970          C  
ATOM   8643  CG1 VAL A 568      68.215   7.837  69.388  1.00  0.970          C  
ATOM   8644  CG2 VAL A 568      69.341   9.421  71.017  1.00  0.970          C  
ATOM   8645  H   VAL A 568      69.464  11.007  68.529  1.00  0.700          H  
ATOM   8646  HA  VAL A 568      66.646  10.037  68.889  1.00  0.890          H  
ATOM   8647  HB  VAL A 568      67.258   8.890  70.983  1.00  1.170          H  
ATOM   8648 1HG1 VAL A 568      68.494   6.995  70.021  1.00  1.170          H  
ATOM   8649 2HG1 VAL A 568      67.277   7.617  68.880  1.00  1.170          H  
ATOM   8650 3HG1 VAL A 568      68.998   8.000  68.646  1.00  1.170          H  
ATOM   8651 1HG2 VAL A 568      69.618   8.575  71.638  1.00  1.170          H  
ATOM   8652 2HG2 VAL A 568      70.146   9.630  70.315  1.00  1.170          H  
ATOM   8653 3HG2 VAL A 568      69.170  10.278  71.647  1.00  1.170          H  
ATOM   8654  N   LYS A 569      66.166  11.611  70.862  1.00  0.670          N  
ATOM   8655  CA  LYS A 569      65.795  12.694  71.784  1.00  0.600          C  
ATOM   8656  C   LYS A 569      66.618  12.676  73.069  1.00  0.520          C  
ATOM   8657  O   LYS A 569      66.890  13.710  73.682  1.00  0.490          O  
ATOM   8658  CB  LYS A 569      64.305  12.639  72.104  1.00  0.870          C  
ATOM   8659  CG  LYS A 569      63.812  13.792  72.965  1.00  0.870          C  
ATOM   8660  CD  LYS A 569      62.297  13.773  73.088  1.00  0.870          C  
ATOM   8661  CE  LYS A 569      61.797  14.922  73.949  1.00  0.870          C  
ATOM   8662  NZ  LYS A 569      60.312  14.932  74.050  1.00  0.870          N  
ATOM   8663  H   LYS A 569      65.487  10.884  70.672  1.00  0.800          H  
ATOM   8664  HA  LYS A 569      65.986  13.642  71.284  1.00  0.720          H  
ATOM   8665 1HB  LYS A 569      63.733  12.655  71.171  1.00  1.040          H  
ATOM   8666 2HB  LYS A 569      64.075  11.708  72.620  1.00  1.040          H  
ATOM   8667 1HG  LYS A 569      64.250  13.725  73.961  1.00  1.040          H  
ATOM   8668 2HG  LYS A 569      64.127  14.736  72.510  1.00  1.040          H  
ATOM   8669 1HD  LYS A 569      61.856  13.861  72.089  1.00  1.040          H  
ATOM   8670 2HD  LYS A 569      61.977  12.830  73.528  1.00  1.040          H  
ATOM   8671 1HE  LYS A 569      62.220  14.828  74.948  1.00  1.040          H  
ATOM   8672 2HE  LYS A 569      62.129  15.864  73.511  1.00  1.040          H  
ATOM   8673 1HZ  LYS A 569      60.016  15.708  74.627  1.00  1.040          H  
ATOM   8674 2HZ  LYS A 569      59.920  15.031  73.122  1.00  1.040          H  
ATOM   8675 3HZ  LYS A 569      59.992  14.067  74.463  1.00  1.040          H  
ATOM   8676  N   THR A 570      66.909  11.475  73.535  1.00  0.520          N  
ATOM   8677  CA  THR A 570      67.668  11.251  74.748  1.00  0.490          C  
ATOM   8678  C   THR A 570      68.314   9.906  74.590  1.00  0.470          C  
ATOM   8679  O   THR A 570      67.774   9.043  73.890  1.00  0.450          O  
ATOM   8680  CB  THR A 570      66.793  11.304  76.007  1.00  0.700          C  
ATOM   8681  OG1 THR A 570      67.636  11.203  77.162  1.00  0.700          O  
ATOM   8682  CG2 THR A 570      65.788  10.155  76.007  1.00  0.700          C  
ATOM   8683  H   THR A 570      66.616  10.665  73.010  1.00  0.620          H  
ATOM   8684  HA  THR A 570      68.450  11.998  74.839  1.00  0.590          H  
ATOM   8685  HB  THR A 570      66.261  12.255  76.032  1.00  0.840          H  
ATOM   8686  HG1 THR A 570      67.123  11.412  77.948  1.00  0.840          H  
ATOM   8687 1HG2 THR A 570      65.178  10.214  76.906  1.00  0.840          H  
ATOM   8688 2HG2 THR A 570      65.149  10.233  75.129  1.00  0.840          H  
ATOM   8689 3HG2 THR A 570      66.307   9.196  75.996  1.00  0.840          H  
ATOM   8690  N   CYS A 571      69.452   9.701  75.213  1.00  0.490          N  
ATOM   8691  CA  CYS A 571      70.096   8.410  75.092  1.00  0.450          C  
ATOM   8692  C   CYS A 571      69.294   7.346  75.841  1.00  0.420          C  
ATOM   8693  O   CYS A 571      68.776   7.621  76.923  1.00  0.470          O  
ATOM   8694  CB  CYS A 571      71.516   8.473  75.623  1.00  0.650          C  
ATOM   8695  SG  CYS A 571      72.543   9.625  74.702  1.00  0.650          S  
ATOM   8696  H   CYS A 571      69.861  10.429  75.787  1.00  0.590          H  
ATOM   8697  HA  CYS A 571      70.154   8.170  74.040  1.00  0.540          H  
ATOM   8698 1HB  CYS A 571      71.507   8.766  76.666  1.00  0.780          H  
ATOM   8699 2HB  CYS A 571      71.972   7.490  75.563  1.00  0.780          H  
ATOM   8700  N   PRO A 572      69.097   6.150  75.263  1.00  0.340          N  
ATOM   8701  CA  PRO A 572      68.436   5.022  75.890  1.00  0.320          C  
ATOM   8702  C   PRO A 572      69.134   4.569  77.154  1.00  0.340          C  
ATOM   8703  O   PRO A 572      70.367   4.569  77.228  1.00  0.350          O  
ATOM   8704  CB  PRO A 572      68.543   3.933  74.812  1.00  0.480          C  
ATOM   8705  CG  PRO A 572      68.663   4.683  73.509  1.00  0.480          C  
ATOM   8706  CD  PRO A 572      69.435   5.931  73.834  1.00  0.480          C  
ATOM   8707  HA  PRO A 572      67.388   5.284  76.096  1.00  0.380          H  
ATOM   8708 1HB  PRO A 572      69.410   3.282  75.015  1.00  0.580          H  
ATOM   8709 2HB  PRO A 572      67.653   3.298  74.837  1.00  0.580          H  
ATOM   8710 1HG  PRO A 572      69.183   4.061  72.755  1.00  0.580          H  
ATOM   8711 2HG  PRO A 572      67.667   4.904  73.099  1.00  0.580          H  
ATOM   8712 1HD  PRO A 572      70.520   5.804  73.678  1.00  0.580          H  
ATOM   8713 2HD  PRO A 572      68.988   6.703  73.185  1.00  0.580          H  
ATOM   8714  N   ALA A 573      68.353   4.135  78.127  1.00  0.380          N  
ATOM   8715  CA  ALA A 573      68.964   3.587  79.306  1.00  0.450          C  
ATOM   8716  C   ALA A 573      67.973   2.737  80.083  1.00  0.490          C  
ATOM   8717  O   ALA A 573      66.799   3.086  80.207  1.00  0.500          O  
ATOM   8718  CB  ALA A 573      69.530   4.712  80.159  1.00  0.600          C  
ATOM   8719  H   ALA A 573      67.346   4.171  78.043  1.00  0.460          H  
ATOM   8720  HA  ALA A 573      69.753   2.934  78.973  1.00  0.540          H  
ATOM   8721 1HB  ALA A 573      70.013   4.312  81.007  1.00  0.720          H  
ATOM   8722 2HB  ALA A 573      70.253   5.298  79.590  1.00  0.720          H  
ATOM   8723 3HB  ALA A 573      68.721   5.362  80.476  1.00  0.720          H  
ATOM   8724  N   GLY A 574      68.485   1.657  80.667  1.00  0.530          N  
ATOM   8725  CA  GLY A 574      67.689   0.733  81.470  1.00  0.570          C  
ATOM   8726  C   GLY A 574      66.904  -0.167  80.520  1.00  0.560          C  
ATOM   8727  O   GLY A 574      65.802  -0.628  80.828  1.00  0.590          O  
ATOM   8728  H   GLY A 574      69.449   1.424  80.441  1.00  0.640          H  
ATOM   8729 1HA  GLY A 574      68.348   0.137  82.099  1.00  0.680          H  
ATOM   8730 2HA  GLY A 574      67.012   1.286  82.118  1.00  0.680          H  
ATOM   8731  N   VAL A 575      67.468  -0.356  79.328  1.00  0.530          N  
ATOM   8732  CA  VAL A 575      66.864  -1.128  78.254  1.00  0.540          C  
ATOM   8733  C   VAL A 575      67.327  -2.572  78.255  1.00  0.460          C  
ATOM   8734  O   VAL A 575      68.518  -2.842  78.348  1.00  0.450          O  
ATOM   8735  CB  VAL A 575      67.209  -0.452  76.907  1.00  0.750          C  
ATOM   8736  CG1 VAL A 575      66.678  -1.257  75.725  1.00  0.750          C  
ATOM   8737  CG2 VAL A 575      66.618   0.954  76.901  1.00  0.750          C  
ATOM   8738  H   VAL A 575      68.409   0.026  79.186  1.00  0.640          H  
ATOM   8739  HA  VAL A 575      65.781  -1.111  78.388  1.00  0.650          H  
ATOM   8740  HB  VAL A 575      68.289  -0.392  76.805  1.00  0.900          H  
ATOM   8741 1HG1 VAL A 575      66.945  -0.744  74.803  1.00  0.900          H  
ATOM   8742 2HG1 VAL A 575      67.114  -2.256  75.717  1.00  0.900          H  
ATOM   8743 3HG1 VAL A 575      65.595  -1.339  75.789  1.00  0.900          H  
ATOM   8744 1HG2 VAL A 575      66.869   1.442  75.971  1.00  0.900          H  
ATOM   8745 2HG2 VAL A 575      65.536   0.894  77.002  1.00  0.900          H  
ATOM   8746 3HG2 VAL A 575      67.019   1.523  77.723  1.00  0.900          H  
ATOM   8747  N   MET A 576      66.410  -3.531  78.181  1.00  0.400          N  
ATOM   8748  CA  MET A 576      66.897  -4.907  78.180  1.00  0.280          C  
ATOM   8749  C   MET A 576      67.635  -5.254  76.905  1.00  0.310          C  
ATOM   8750  O   MET A 576      67.138  -5.003  75.795  1.00  0.330          O  
ATOM   8751  CB  MET A 576      65.780  -5.909  78.419  1.00  0.440          C  
ATOM   8752  CG  MET A 576      65.233  -5.891  79.826  1.00  0.440          C  
ATOM   8753  SD  MET A 576      63.877  -7.034  80.095  1.00  0.440          S  
ATOM   8754  CE  MET A 576      64.697  -8.628  80.027  1.00  0.440          C  
ATOM   8755  H   MET A 576      65.426  -3.306  78.122  1.00  0.480          H  
ATOM   8756  HA  MET A 576      67.611  -5.017  78.985  1.00  0.340          H  
ATOM   8757 1HB  MET A 576      64.970  -5.721  77.723  1.00  0.530          H  
ATOM   8758 2HB  MET A 576      66.169  -6.902  78.214  1.00  0.530          H  
ATOM   8759 1HG  MET A 576      66.039  -6.167  80.507  1.00  0.530          H  
ATOM   8760 2HG  MET A 576      64.901  -4.886  80.080  1.00  0.530          H  
ATOM   8761 1HE  MET A 576      63.969  -9.422  80.197  1.00  0.530          H  
ATOM   8762 2HE  MET A 576      65.162  -8.775  79.053  1.00  0.530          H  
ATOM   8763 3HE  MET A 576      65.462  -8.665  80.804  1.00  0.530          H  
ATOM   8764  N   GLY A 577      68.769  -5.920  77.095  1.00  0.330          N  
ATOM   8765  CA  GLY A 577      69.617  -6.404  76.018  1.00  0.330          C  
ATOM   8766  C   GLY A 577      69.992  -7.876  76.199  1.00  0.320          C  
ATOM   8767  O   GLY A 577      69.221  -8.683  76.741  1.00  0.320          O  
ATOM   8768  H   GLY A 577      69.075  -6.057  78.067  1.00  0.400          H  
ATOM   8769 1HA  GLY A 577      69.122  -6.257  75.063  1.00  0.400          H  
ATOM   8770 2HA  GLY A 577      70.525  -5.803  75.985  1.00  0.400          H  
ATOM   8771  N   GLU A 578      71.194  -8.213  75.737  1.00  0.300          N  
ATOM   8772  CA  GLU A 578      71.709  -9.574  75.748  1.00  0.300          C  
ATOM   8773  C   GLU A 578      71.716 -10.185  77.147  1.00  0.370          C  
ATOM   8774  O   GLU A 578      72.058  -9.528  78.129  1.00  0.400          O  
ATOM   8775  CB  GLU A 578      73.115  -9.605  75.148  1.00  0.420          C  
ATOM   8776  CG  GLU A 578      73.700 -10.995  75.008  1.00  0.420          C  
ATOM   8777  CD  GLU A 578      75.033 -11.023  74.351  1.00  0.420          C  
ATOM   8778  OE1 GLU A 578      75.521  -9.985  73.977  1.00  0.420          O  
ATOM   8779  OE2 GLU A 578      75.571 -12.096  74.223  1.00  0.420          O  
ATOM   8780  H   GLU A 578      71.765  -7.490  75.314  1.00  0.360          H  
ATOM   8781  HA  GLU A 578      71.063 -10.186  75.118  1.00  0.360          H  
ATOM   8782 1HB  GLU A 578      73.101  -9.143  74.162  1.00  0.500          H  
ATOM   8783 2HB  GLU A 578      73.790  -9.022  75.776  1.00  0.500          H  
ATOM   8784 1HG  GLU A 578      73.819 -11.410  75.987  1.00  0.500          H  
ATOM   8785 2HG  GLU A 578      73.008 -11.627  74.455  1.00  0.500          H  
ATOM   8786  N   ASN A 579      71.262 -11.435  77.228  1.00  0.380          N  
ATOM   8787  CA  ASN A 579      71.183 -12.238  78.452  1.00  0.450          C  
ATOM   8788  C   ASN A 579      70.298 -11.598  79.512  1.00  0.490          C  
ATOM   8789  O   ASN A 579      70.437 -11.889  80.703  1.00  0.550          O  
ATOM   8790  CB  ASN A 579      72.566 -12.495  79.029  1.00  0.600          C  
ATOM   8791  CG  ASN A 579      73.464 -13.217  78.078  1.00  0.600          C  
ATOM   8792  OD1 ASN A 579      73.032 -14.041  77.261  1.00  0.600          O  
ATOM   8793  ND2 ASN A 579      74.737 -12.925  78.167  1.00  0.600          N  
ATOM   8794  H   ASN A 579      70.985 -11.881  76.364  1.00  0.460          H  
ATOM   8795  HA  ASN A 579      70.732 -13.199  78.199  1.00  0.540          H  
ATOM   8796 1HB  ASN A 579      73.033 -11.552  79.312  1.00  0.720          H  
ATOM   8797 2HB  ASN A 579      72.471 -13.092  79.935  1.00  0.720          H  
ATOM   8798 1HD2 ASN A 579      75.396 -13.366  77.554  1.00  0.720          H  
ATOM   8799 2HD2 ASN A 579      75.051 -12.253  78.837  1.00  0.720          H  
ATOM   8800  N   ASN A 580      69.349 -10.782  79.055  1.00  0.470          N  
ATOM   8801  CA  ASN A 580      68.371 -10.087  79.862  1.00  0.520          C  
ATOM   8802  C   ASN A 580      68.987  -9.121  80.868  1.00  0.550          C  
ATOM   8803  O   ASN A 580      68.383  -8.832  81.907  1.00  0.610          O  
ATOM   8804  CB  ASN A 580      67.445 -11.078  80.544  1.00  0.710          C  
ATOM   8805  CG  ASN A 580      66.636 -11.887  79.554  1.00  0.710          C  
ATOM   8806  OD1 ASN A 580      66.219 -11.404  78.487  1.00  0.710          O  
ATOM   8807  ND2 ASN A 580      66.407 -13.130  79.893  1.00  0.710          N  
ATOM   8808  H   ASN A 580      69.335 -10.556  78.057  1.00  0.560          H  
ATOM   8809  HA  ASN A 580      67.768  -9.477  79.185  1.00  0.620          H  
ATOM   8810 1HB  ASN A 580      68.016 -11.760  81.167  1.00  0.850          H  
ATOM   8811 2HB  ASN A 580      66.766 -10.553  81.203  1.00  0.850          H  
ATOM   8812 1HD2 ASN A 580      65.878 -13.736  79.286  1.00  0.850          H  
ATOM   8813 2HD2 ASN A 580      66.761 -13.485  80.759  1.00  0.850          H  
ATOM   8814  N   THR A 581      70.157  -8.561  80.549  1.00  0.480          N  
ATOM   8815  CA  THR A 581      70.711  -7.545  81.422  1.00  0.490          C  
ATOM   8816  C   THR A 581      70.257  -6.218  80.899  1.00  0.480          C  
ATOM   8817  O   THR A 581      69.575  -6.140  79.873  1.00  0.480          O  
ATOM   8818  CB  THR A 581      72.249  -7.547  81.496  1.00  0.680          C  
ATOM   8819  OG1 THR A 581      72.650  -6.698  82.592  1.00  0.680          O  
ATOM   8820  CG2 THR A 581      72.883  -6.998  80.180  1.00  0.680          C  
ATOM   8821  H   THR A 581      70.678  -8.850  79.713  1.00  0.580          H  
ATOM   8822  HA  THR A 581      70.317  -7.675  82.430  1.00  0.590          H  
ATOM   8823  HB  THR A 581      72.596  -8.566  81.672  1.00  0.820          H  
ATOM   8824  HG1 THR A 581      73.595  -6.820  82.763  1.00  0.820          H  
ATOM   8825 1HG2 THR A 581      73.965  -7.018  80.275  1.00  0.820          H  
ATOM   8826 2HG2 THR A 581      72.591  -7.609  79.356  1.00  0.820          H  
ATOM   8827 3HG2 THR A 581      72.578  -5.978  79.976  1.00  0.820          H  
ATOM   8828  N   LEU A 582      70.642  -5.155  81.573  1.00  0.490          N  
ATOM   8829  CA  LEU A 582      70.230  -3.844  81.106  1.00  0.480          C  
ATOM   8830  C   LEU A 582      71.361  -3.056  80.489  1.00  0.480          C  
ATOM   8831  O   LEU A 582      72.523  -3.155  80.889  1.00  0.510          O  
ATOM   8832  CB  LEU A 582      69.596  -3.043  82.229  1.00  0.680          C  
ATOM   8833  CG  LEU A 582      68.350  -3.642  82.907  1.00  0.680          C  
ATOM   8834  CD1 LEU A 582      67.929  -2.731  84.032  1.00  0.680          C  
ATOM   8835  CD2 LEU A 582      67.229  -3.802  81.900  1.00  0.680          C  
ATOM   8836  H   LEU A 582      71.236  -5.280  82.391  1.00  0.590          H  
ATOM   8837  HA  LEU A 582      69.498  -3.972  80.319  1.00  0.580          H  
ATOM   8838 1HB  LEU A 582      70.326  -2.948  82.980  1.00  0.810          H  
ATOM   8839 2HB  LEU A 582      69.352  -2.053  81.853  1.00  0.810          H  
ATOM   8840  HG  LEU A 582      68.594  -4.617  83.328  1.00  0.810          H  
ATOM   8841 1HD1 LEU A 582      67.053  -3.150  84.527  1.00  0.810          H  
ATOM   8842 2HD1 LEU A 582      68.737  -2.645  84.750  1.00  0.810          H  
ATOM   8843 3HD1 LEU A 582      67.684  -1.748  83.637  1.00  0.810          H  
ATOM   8844 1HD2 LEU A 582      66.355  -4.221  82.395  1.00  0.810          H  
ATOM   8845 2HD2 LEU A 582      66.969  -2.844  81.473  1.00  0.810          H  
ATOM   8846 3HD2 LEU A 582      67.538  -4.465  81.129  1.00  0.810          H  
ATOM   8847  N   VAL A 583      70.988  -2.251  79.516  1.00  0.470          N  
ATOM   8848  CA  VAL A 583      71.876  -1.363  78.811  1.00  0.490          C  
ATOM   8849  C   VAL A 583      71.665   0.077  79.265  1.00  0.450          C  
ATOM   8850  O   VAL A 583      70.531   0.575  79.249  1.00  0.460          O  
ATOM   8851  CB  VAL A 583      71.566  -1.478  77.291  1.00  0.680          C  
ATOM   8852  CG1 VAL A 583      72.447  -0.544  76.471  1.00  0.680          C  
ATOM   8853  CG2 VAL A 583      71.730  -2.950  76.844  1.00  0.680          C  
ATOM   8854  H   VAL A 583      70.015  -2.300  79.213  1.00  0.560          H  
ATOM   8855  HA  VAL A 583      72.907  -1.658  79.009  1.00  0.590          H  
ATOM   8856  HB  VAL A 583      70.535  -1.174  77.123  1.00  0.810          H  
ATOM   8857 1HG1 VAL A 583      72.194  -0.635  75.426  1.00  0.810          H  
ATOM   8858 2HG1 VAL A 583      72.307   0.492  76.780  1.00  0.810          H  
ATOM   8859 3HG1 VAL A 583      73.464  -0.831  76.617  1.00  0.810          H  
ATOM   8860 1HG2 VAL A 583      71.486  -3.047  75.790  1.00  0.810          H  
ATOM   8861 2HG2 VAL A 583      72.755  -3.268  77.010  1.00  0.810          H  
ATOM   8862 3HG2 VAL A 583      71.056  -3.586  77.423  1.00  0.810          H  
ATOM   8863  N   TRP A 584      72.739   0.762  79.657  1.00  0.430          N  
ATOM   8864  CA  TRP A 584      72.595   2.173  80.007  1.00  0.420          C  
ATOM   8865  C   TRP A 584      73.585   2.991  79.214  1.00  0.440          C  
ATOM   8866  O   TRP A 584      74.755   2.600  79.112  1.00  0.460          O  
ATOM   8867  CB  TRP A 584      72.840   2.466  81.486  1.00  0.590          C  
ATOM   8868  CG  TRP A 584      71.907   1.814  82.465  1.00  0.590          C  
ATOM   8869  CD1 TRP A 584      70.753   2.310  83.005  1.00  0.590          C  
ATOM   8870  CD2 TRP A 584      72.107   0.553  83.076  1.00  0.590          C  
ATOM   8871  NE1 TRP A 584      70.246   1.440  83.905  1.00  0.590          N  
ATOM   8872  CE2 TRP A 584      71.058   0.362  83.969  1.00  0.590          C  
ATOM   8873  CE3 TRP A 584      73.081  -0.411  82.959  1.00  0.590          C  
ATOM   8874  CZ2 TRP A 584      70.970  -0.743  84.736  1.00  0.590          C  
ATOM   8875  CZ3 TRP A 584      72.982  -1.522  83.723  1.00  0.590          C  
ATOM   8876  CH2 TRP A 584      71.959  -1.689  84.598  1.00  0.590          C  
ATOM   8877  H   TRP A 584      73.639   0.298  79.709  1.00  0.520          H  
ATOM   8878  HA  TRP A 584      71.615   2.507  79.753  1.00  0.500          H  
ATOM   8879 1HB  TRP A 584      73.860   2.184  81.747  1.00  0.710          H  
ATOM   8880 2HB  TRP A 584      72.768   3.544  81.640  1.00  0.710          H  
ATOM   8881  HD1 TRP A 584      70.311   3.261  82.785  1.00  0.710          H  
ATOM   8882  HE1 TRP A 584      69.407   1.574  84.459  1.00  0.710          H  
ATOM   8883  HE3 TRP A 584      73.915  -0.291  82.272  1.00  0.710          H  
ATOM   8884  HZ2 TRP A 584      70.158  -0.892  85.447  1.00  0.710          H  
ATOM   8885  HZ3 TRP A 584      73.758  -2.281  83.627  1.00  0.710          H  
ATOM   8886  HH2 TRP A 584      71.927  -2.595  85.202  1.00  0.710          H  
ATOM   8887  N   LYS A 585      73.124   4.131  78.695  1.00  0.460          N  
ATOM   8888  CA  LYS A 585      73.988   5.045  77.977  1.00  0.490          C  
ATOM   8889  C   LYS A 585      73.931   6.455  78.552  1.00  0.520          C  
ATOM   8890  O   LYS A 585      72.935   6.850  79.164  1.00  0.530          O  
ATOM   8891  CB  LYS A 585      73.591   5.101  76.506  1.00  0.670          C  
ATOM   8892  CG  LYS A 585      73.707   3.791  75.797  1.00  0.670          C  
ATOM   8893  CD  LYS A 585      73.438   3.942  74.344  1.00  0.670          C  
ATOM   8894  CE  LYS A 585      73.538   2.622  73.636  1.00  0.670          C  
ATOM   8895  NZ  LYS A 585      73.317   2.780  72.194  1.00  0.670          N  
ATOM   8896  H   LYS A 585      72.125   4.356  78.734  1.00  0.550          H  
ATOM   8897  HA  LYS A 585      75.014   4.694  78.068  1.00  0.590          H  
ATOM   8898 1HB  LYS A 585      72.562   5.432  76.425  1.00  0.810          H  
ATOM   8899 2HB  LYS A 585      74.217   5.832  75.988  1.00  0.810          H  
ATOM   8900 1HG  LYS A 585      74.684   3.385  75.939  1.00  0.810          H  
ATOM   8901 2HG  LYS A 585      72.980   3.097  76.220  1.00  0.810          H  
ATOM   8902 1HD  LYS A 585      72.441   4.352  74.189  1.00  0.810          H  
ATOM   8903 2HD  LYS A 585      74.166   4.621  73.902  1.00  0.810          H  
ATOM   8904 1HE  LYS A 585      74.526   2.192  73.798  1.00  0.810          H  
ATOM   8905 2HE  LYS A 585      72.785   1.942  74.034  1.00  0.810          H  
ATOM   8906 1HZ  LYS A 585      73.367   1.896  71.724  1.00  0.810          H  
ATOM   8907 2HZ  LYS A 585      72.403   3.185  71.974  1.00  0.810          H  
ATOM   8908 3HZ  LYS A 585      73.988   3.425  71.776  1.00  0.810          H  
ATOM   8909  N   TYR A 586      74.994   7.211  78.313  1.00  0.560          N  
ATOM   8910  CA  TYR A 586      75.099   8.630  78.678  1.00  0.510          C  
ATOM   8911  C   TYR A 586      75.569   9.301  77.383  1.00  0.890          C  
ATOM   8912  O   TYR A 586      76.494   8.748  76.811  1.00  1.060          O  
ATOM   8913  CB  TYR A 586      76.096   8.797  79.819  1.00  0.730          C  
ATOM   8914  CG  TYR A 586      76.296  10.187  80.267  1.00  0.730          C  
ATOM   8915  CD1 TYR A 586      75.387  10.770  81.117  1.00  0.730          C  
ATOM   8916  CD2 TYR A 586      77.390  10.890  79.837  1.00  0.730          C  
ATOM   8917  CE1 TYR A 586      75.580  12.060  81.540  1.00  0.730          C  
ATOM   8918  CE2 TYR A 586      77.587  12.164  80.264  1.00  0.730          C  
ATOM   8919  CZ  TYR A 586      76.694  12.756  81.108  1.00  0.730          C  
ATOM   8920  OH  TYR A 586      76.906  14.051  81.521  1.00  0.730          O  
ATOM   8921  H   TYR A 586      75.770   6.752  77.828  1.00  0.670          H  
ATOM   8922  HA  TYR A 586      74.126   8.970  78.980  1.00  0.610          H  
ATOM   8923 1HB  TYR A 586      75.754   8.217  80.679  1.00  0.880          H  
ATOM   8924 2HB  TYR A 586      77.059   8.387  79.524  1.00  0.880          H  
ATOM   8925  HD1 TYR A 586      74.517  10.205  81.458  1.00  0.880          H  
ATOM   8926  HD2 TYR A 586      78.107  10.431  79.161  1.00  0.880          H  
ATOM   8927  HE1 TYR A 586      74.865  12.528  82.213  1.00  0.880          H  
ATOM   8928  HE2 TYR A 586      78.459  12.718  79.933  1.00  0.880          H  
ATOM   8929  HH  TYR A 586      77.685  14.407  81.068  1.00  0.880          H  
ATOM   8930  N   ALA A 587      74.997  10.396  76.801  1.00  1.180          N  
ATOM   8931  CA  ALA A 587      74.054  11.500  77.148  1.00  1.630          C  
ATOM   8932  C   ALA A 587      74.858  12.681  77.616  1.00  1.820          C  
ATOM   8933  O   ALA A 587      74.483  13.402  78.539  1.00  2.010          O  
ATOM   8934  CB  ALA A 587      73.013  11.188  78.203  1.00  2.100          C  
ATOM   8935  H   ALA A 587      75.394  10.533  75.869  1.00  1.420          H  
ATOM   8936  HA  ALA A 587      73.533  11.775  76.240  1.00  1.960          H  
ATOM   8937 1HB  ALA A 587      72.382  12.068  78.333  1.00  2.520          H  
ATOM   8938 2HB  ALA A 587      72.400  10.364  77.896  1.00  2.520          H  
ATOM   8939 3HB  ALA A 587      73.471  10.971  79.137  1.00  2.520          H  
ATOM   8940  N   ASP A 588      75.994  12.888  76.941  1.00  1.770          N  
ATOM   8941  CA  ASP A 588      76.857  13.993  77.316  1.00  1.900          C  
ATOM   8942  C   ASP A 588      76.508  15.330  76.635  1.00  1.940          C  
ATOM   8943  O   ASP A 588      75.651  15.419  75.751  1.00  1.750          O  
ATOM   8944  CB  ASP A 588      78.319  13.590  77.007  1.00  2.610          C  
ATOM   8945  CG  ASP A 588      79.388  14.299  77.866  1.00  2.610          C  
ATOM   8946  OD1 ASP A 588      79.015  15.172  78.623  1.00  2.610          O  
ATOM   8947  OD2 ASP A 588      80.536  13.964  77.758  1.00  2.610          O  
ATOM   8948  H   ASP A 588      76.258  12.270  76.168  1.00  2.120          H  
ATOM   8949  HA  ASP A 588      76.762  14.145  78.389  1.00  2.280          H  
ATOM   8950 1HB  ASP A 588      78.425  12.513  77.151  1.00  3.130          H  
ATOM   8951 2HB  ASP A 588      78.530  13.790  75.960  1.00  3.130          H  
ATOM   8952  N   ALA A 589      77.285  16.350  76.989  1.00  2.150          N  
ATOM   8953  CA  ALA A 589      77.184  17.730  76.506  1.00  2.180          C  
ATOM   8954  C   ALA A 589      77.366  17.883  75.000  1.00  1.880          C  
ATOM   8955  O   ALA A 589      76.772  18.768  74.390  1.00  1.880          O  
ATOM   8956  CB  ALA A 589      78.218  18.584  77.213  1.00  3.040          C  
ATOM   8957  H   ALA A 589      77.957  16.151  77.732  1.00  2.580          H  
ATOM   8958  HA  ALA A 589      76.187  18.095  76.757  1.00  2.620          H  
ATOM   8959 1HB  ALA A 589      78.117  19.619  76.893  1.00  3.650          H  
ATOM   8960 2HB  ALA A 589      78.067  18.517  78.289  1.00  3.650          H  
ATOM   8961 3HB  ALA A 589      79.216  18.222  76.966  1.00  3.650          H  
ATOM   8962  N   GLY A 590      78.206  17.020  74.405  1.00  1.680          N  
ATOM   8963  CA  GLY A 590      78.550  17.034  72.976  1.00  1.400          C  
ATOM   8964  C   GLY A 590      77.561  16.266  72.113  1.00  1.080          C  
ATOM   8965  O   GLY A 590      77.757  16.091  70.903  1.00  0.830          O  
ATOM   8966  H   GLY A 590      78.679  16.335  74.980  1.00  2.020          H  
ATOM   8967 1HA  GLY A 590      78.598  18.068  72.633  1.00  1.680          H  
ATOM   8968 2HA  GLY A 590      79.546  16.614  72.845  1.00  1.680          H  
ATOM   8969  N   HIS A 591      76.507  15.807  72.765  1.00  1.160          N  
ATOM   8970  CA  HIS A 591      75.421  15.088  72.168  1.00  1.010          C  
ATOM   8971  C   HIS A 591      75.697  13.738  71.548  1.00  0.820          C  
ATOM   8972  O   HIS A 591      75.128  13.404  70.518  1.00  0.620          O  
ATOM   8973  CB  HIS A 591      74.755  16.003  71.153  1.00  1.470          C  
ATOM   8974  CG  HIS A 591      74.075  17.193  71.790  1.00  1.470          C  
ATOM   8975  ND1 HIS A 591      73.442  18.167  71.047  1.00  1.470          N  
ATOM   8976  CD2 HIS A 591      73.913  17.548  73.093  1.00  1.470          C  
ATOM   8977  CE1 HIS A 591      72.926  19.071  71.862  1.00  1.470          C  
ATOM   8978  NE2 HIS A 591      73.194  18.719  73.105  1.00  1.470          N  
ATOM   8979  H   HIS A 591      76.423  15.964  73.772  1.00  1.390          H  
ATOM   8980  HA  HIS A 591      74.693  14.924  72.950  1.00  1.210          H  
ATOM   8981 1HB  HIS A 591      75.474  16.389  70.452  1.00  1.770          H  
ATOM   8982 2HB  HIS A 591      74.082  15.446  70.577  1.00  1.770          H  
ATOM   8983  HD1 HIS A 591      73.101  18.023  70.111  1.00  1.770          H  
ATOM   8984  HD2 HIS A 591      74.226  17.096  74.036  1.00  1.770          H  
ATOM   8985  HE1 HIS A 591      72.381  19.927  71.463  1.00  1.770          H  
ATOM   8986  N   VAL A 592      76.537  12.948  72.180  1.00  1.000          N  
ATOM   8987  CA  VAL A 592      76.810  11.605  71.710  1.00  0.870          C  
ATOM   8988  C   VAL A 592      76.488  10.627  72.837  1.00  0.880          C  
ATOM   8989  O   VAL A 592      76.752  10.899  74.027  1.00  1.110          O  
ATOM   8990  CB  VAL A 592      78.262  11.463  71.214  1.00  1.270          C  
ATOM   8991  CG1 VAL A 592      78.520  10.018  70.741  1.00  1.270          C  
ATOM   8992  CG2 VAL A 592      78.502  12.464  70.067  1.00  1.270          C  
ATOM   8993  H   VAL A 592      76.995  13.289  73.012  1.00  1.200          H  
ATOM   8994  HA  VAL A 592      76.151  11.374  70.872  1.00  1.040          H  
ATOM   8995  HB  VAL A 592      78.953  11.669  72.032  1.00  1.520          H  
ATOM   8996 1HG1 VAL A 592      79.547   9.933  70.395  1.00  1.520          H  
ATOM   8997 2HG1 VAL A 592      78.370   9.315  71.560  1.00  1.520          H  
ATOM   8998 3HG1 VAL A 592      77.837   9.773  69.922  1.00  1.520          H  
ATOM   8999 1HG2 VAL A 592      79.526  12.373  69.712  1.00  1.520          H  
ATOM   9000 2HG2 VAL A 592      77.815  12.253  69.253  1.00  1.520          H  
ATOM   9001 3HG2 VAL A 592      78.336  13.482  70.419  1.00  1.520          H  
ATOM   9002  N   CYS A 593      75.821   9.543  72.467  1.00  0.610          N  
ATOM   9003  CA  CYS A 593      75.470   8.488  73.388  1.00  0.550          C  
ATOM   9004  C   CYS A 593      76.594   7.467  73.433  1.00  0.620          C  
ATOM   9005  O   CYS A 593      77.009   6.925  72.407  1.00  0.650          O  
ATOM   9006  CB  CYS A 593      74.191   7.782  72.939  1.00  0.790          C  
ATOM   9007  SG  CYS A 593      72.732   8.840  72.841  1.00  0.790          S  
ATOM   9008  H   CYS A 593      75.586   9.421  71.481  1.00  0.730          H  
ATOM   9009  HA  CYS A 593      75.342   8.900  74.381  1.00  0.660          H  
ATOM   9010 1HB  CYS A 593      74.353   7.336  71.965  1.00  0.950          H  
ATOM   9011 2HB  CYS A 593      73.972   6.976  73.625  1.00  0.950          H  
ATOM   9012  N   HIS A 594      77.046   7.153  74.630  1.00  0.710          N  
ATOM   9013  CA  HIS A 594      78.104   6.187  74.841  1.00  0.790          C  
ATOM   9014  C   HIS A 594      77.635   5.122  75.814  1.00  0.620          C  
ATOM   9015  O   HIS A 594      76.896   5.399  76.761  1.00  0.580          O  
ATOM   9016  CB  HIS A 594      79.341   6.875  75.421  1.00  1.070          C  
ATOM   9017  CG  HIS A 594      79.955   7.927  74.544  1.00  1.070          C  
ATOM   9018  ND1 HIS A 594      80.829   7.629  73.518  1.00  1.070          N  
ATOM   9019  CD2 HIS A 594      79.830   9.275  74.555  1.00  1.070          C  
ATOM   9020  CE1 HIS A 594      81.218   8.754  72.940  1.00  1.070          C  
ATOM   9021  NE2 HIS A 594      80.634   9.765  73.555  1.00  1.070          N  
ATOM   9022  H   HIS A 594      76.686   7.661  75.426  1.00  0.850          H  
ATOM   9023  HA  HIS A 594      78.371   5.706  73.903  1.00  0.950          H  
ATOM   9024 1HB  HIS A 594      79.059   7.358  76.357  1.00  1.290          H  
ATOM   9025 2HB  HIS A 594      80.100   6.128  75.654  1.00  1.290          H  
ATOM   9026  HD1 HIS A 594      80.929   6.735  73.080  1.00  1.290          H  
ATOM   9027  HD2 HIS A 594      79.252   9.960  75.182  1.00  1.290          H  
ATOM   9028  HE1 HIS A 594      81.915   8.734  72.104  1.00  1.290          H  
ATOM   9029  N   LEU A 595      78.079   3.894  75.599  1.00  0.550          N  
ATOM   9030  CA  LEU A 595      77.699   2.812  76.489  1.00  0.380          C  
ATOM   9031  C   LEU A 595      78.463   2.886  77.803  1.00  0.320          C  
ATOM   9032  O   LEU A 595      79.692   3.011  77.814  1.00  0.340          O  
ATOM   9033  CB  LEU A 595      77.933   1.470  75.767  1.00  0.600          C  
ATOM   9034  CG  LEU A 595      77.513   0.177  76.500  1.00  0.600          C  
ATOM   9035  CD1 LEU A 595      75.998   0.147  76.680  1.00  0.600          C  
ATOM   9036  CD2 LEU A 595      77.963  -1.031  75.671  1.00  0.600          C  
ATOM   9037  H   LEU A 595      78.683   3.709  74.809  1.00  0.660          H  
ATOM   9038  HA  LEU A 595      76.651   2.917  76.726  1.00  0.460          H  
ATOM   9039 1HB  LEU A 595      77.398   1.496  74.822  1.00  0.720          H  
ATOM   9040 2HB  LEU A 595      78.998   1.385  75.553  1.00  0.720          H  
ATOM   9041  HG  LEU A 595      77.982   0.140  77.489  1.00  0.720          H  
ATOM   9042 1HD1 LEU A 595      75.731  -0.776  77.192  1.00  0.720          H  
ATOM   9043 2HD1 LEU A 595      75.663   0.989  77.276  1.00  0.720          H  
ATOM   9044 3HD1 LEU A 595      75.515   0.179  75.705  1.00  0.720          H  
ATOM   9045 1HD2 LEU A 595      77.674  -1.951  76.181  1.00  0.720          H  
ATOM   9046 2HD2 LEU A 595      77.494  -1.001  74.687  1.00  0.720          H  
ATOM   9047 3HD2 LEU A 595      79.047  -1.005  75.558  1.00  0.720          H  
ATOM   9048  N   CYS A 596      77.729   2.818  78.911  1.00  0.350          N  
ATOM   9049  CA  CYS A 596      78.323   2.879  80.234  1.00  0.370          C  
ATOM   9050  C   CYS A 596      78.899   1.529  80.644  1.00  0.560          C  
ATOM   9051  O   CYS A 596      78.742   0.532  79.937  1.00  0.750          O  
ATOM   9052  CB  CYS A 596      77.304   3.389  81.253  1.00  0.510          C  
ATOM   9053  SG  CYS A 596      76.835   5.131  80.963  1.00  0.510          S  
ATOM   9054  H   CYS A 596      76.715   2.742  78.842  1.00  0.420          H  
ATOM   9055  HA  CYS A 596      79.138   3.594  80.201  1.00  0.440          H  
ATOM   9056 1HB  CYS A 596      76.402   2.778  81.208  1.00  0.610          H  
ATOM   9057 2HB  CYS A 596      77.712   3.308  82.260  1.00  0.610          H  
ATOM   9058  N   HIS A 597      79.629   1.503  81.745  1.00  0.550          N  
ATOM   9059  CA  HIS A 597      80.315   0.289  82.167  1.00  0.750          C  
ATOM   9060  C   HIS A 597      79.353  -0.894  82.412  1.00  0.850          C  
ATOM   9061  O   HIS A 597      78.256  -0.716  82.952  1.00  0.760          O  
ATOM   9062  CB  HIS A 597      81.130   0.556  83.434  1.00  0.970          C  
ATOM   9063  CG  HIS A 597      82.081  -0.534  83.805  1.00  0.970          C  
ATOM   9064  ND1 HIS A 597      81.679  -1.723  84.397  1.00  0.970          N  
ATOM   9065  CD2 HIS A 597      83.423  -0.617  83.662  1.00  0.970          C  
ATOM   9066  CE1 HIS A 597      82.743  -2.489  84.590  1.00  0.970          C  
ATOM   9067  NE2 HIS A 597      83.810  -1.838  84.155  1.00  0.970          N  
ATOM   9068  H   HIS A 597      79.690   2.338  82.311  1.00  0.660          H  
ATOM   9069  HA  HIS A 597      81.023   0.039  81.391  1.00  0.900          H  
ATOM   9070 1HB  HIS A 597      81.691   1.459  83.308  1.00  1.160          H  
ATOM   9071 2HB  HIS A 597      80.467   0.712  84.247  1.00  1.160          H  
ATOM   9072  HD2 HIS A 597      84.076   0.142  83.230  1.00  1.160          H  
ATOM   9073  HE1 HIS A 597      82.742  -3.483  85.033  1.00  1.160          H  
ATOM   9074  HE2 HIS A 597      84.764  -2.182  84.178  1.00  1.160          H  
ATOM   9075  N   PRO A 598      79.732  -2.131  82.031  1.00  1.130          N  
ATOM   9076  CA  PRO A 598      78.981  -3.352  82.252  1.00  1.300          C  
ATOM   9077  C   PRO A 598      78.429  -3.572  83.662  1.00  1.170          C  
ATOM   9078  O   PRO A 598      77.380  -4.204  83.779  1.00  1.260          O  
ATOM   9079  CB  PRO A 598      80.003  -4.430  81.880  1.00  1.950          C  
ATOM   9080  CG  PRO A 598      80.844  -3.791  80.800  1.00  1.950          C  
ATOM   9081  CD  PRO A 598      80.951  -2.342  81.176  1.00  1.950          C  
ATOM   9082  HA  PRO A 598      78.150  -3.369  81.532  1.00  1.560          H  
ATOM   9083 1HB  PRO A 598      80.586  -4.712  82.773  1.00  2.340          H  
ATOM   9084 2HB  PRO A 598      79.482  -5.337  81.540  1.00  2.340          H  
ATOM   9085 1HG  PRO A 598      81.827  -4.285  80.745  1.00  2.340          H  
ATOM   9086 2HG  PRO A 598      80.365  -3.931  79.819  1.00  2.340          H  
ATOM   9087 1HD  PRO A 598      81.882  -2.179  81.698  1.00  2.340          H  
ATOM   9088 2HD  PRO A 598      80.879  -1.758  80.243  1.00  2.340          H  
ATOM   9089  N   ASN A 599      79.049  -3.040  84.730  1.00  1.020          N  
ATOM   9090  CA  ASN A 599      78.425  -3.357  86.010  1.00  0.950          C  
ATOM   9091  C   ASN A 599      77.744  -2.179  86.693  1.00  1.030          C  
ATOM   9092  O   ASN A 599      77.547  -2.188  87.913  1.00  1.460          O  
ATOM   9093  CB  ASN A 599      79.469  -3.933  86.954  1.00  1.360          C  
ATOM   9094  CG  ASN A 599      80.015  -5.265  86.502  1.00  1.360          C  
ATOM   9095  OD1 ASN A 599      79.294  -6.141  86.010  1.00  1.360          O  
ATOM   9096  ND2 ASN A 599      81.302  -5.443  86.682  1.00  1.360          N  
ATOM   9097  H   ASN A 599      79.933  -2.527  84.660  1.00  1.220          H  
ATOM   9098  HA  ASN A 599      77.655  -4.109  85.857  1.00  1.140          H  
ATOM   9099 1HB  ASN A 599      80.297  -3.228  87.040  1.00  1.630          H  
ATOM   9100 2HB  ASN A 599      79.039  -4.052  87.947  1.00  1.630          H  
ATOM   9101 1HD2 ASN A 599      81.730  -6.308  86.415  1.00  1.630          H  
ATOM   9102 2HD2 ASN A 599      81.854  -4.721  87.099  1.00  1.630          H  
ATOM   9103  N   CYS A 600      77.155  -1.299  85.893  1.00  0.580          N  
ATOM   9104  CA  CYS A 600      76.331  -0.220  86.418  1.00  0.560          C  
ATOM   9105  C   CYS A 600      74.966  -0.805  86.770  1.00  0.590          C  
ATOM   9106  O   CYS A 600      74.570  -1.807  86.183  1.00  0.740          O  
ATOM   9107  CB  CYS A 600      76.209   0.892  85.379  1.00  0.790          C  
ATOM   9108  SG  CYS A 600      77.824   1.585  84.928  1.00  0.790          S  
ATOM   9109  H   CYS A 600      77.355  -1.333  84.894  1.00  0.700          H  
ATOM   9110  HA  CYS A 600      76.795   0.180  87.318  1.00  0.670          H  
ATOM   9111 1HB  CYS A 600      75.744   0.498  84.474  1.00  0.950          H  
ATOM   9112 2HB  CYS A 600      75.577   1.697  85.756  1.00  0.950          H  
ATOM   9113  N   THR A 601      74.259  -0.258  87.770  1.00  0.680          N  
ATOM   9114  CA  THR A 601      72.933  -0.810  88.124  1.00  0.870          C  
ATOM   9115  C   THR A 601      71.792   0.215  88.164  1.00  0.680          C  
ATOM   9116  O   THR A 601      70.651  -0.110  87.839  1.00  0.860          O  
ATOM   9117  CB  THR A 601      72.977  -1.554  89.485  1.00  1.140          C  
ATOM   9118  OG1 THR A 601      73.952  -2.598  89.427  1.00  1.140          O  
ATOM   9119  CG2 THR A 601      71.633  -2.199  89.801  1.00  1.140          C  
ATOM   9120  H   THR A 601      74.617   0.550  88.240  1.00  0.820          H  
ATOM   9121  HA  THR A 601      72.670  -1.549  87.373  1.00  1.040          H  
ATOM   9122  HB  THR A 601      73.224  -0.862  90.273  1.00  1.370          H  
ATOM   9123  HG1 THR A 601      74.823  -2.208  89.327  1.00  1.370          H  
ATOM   9124 1HG2 THR A 601      71.706  -2.722  90.752  1.00  1.370          H  
ATOM   9125 2HG2 THR A 601      70.857  -1.467  89.871  1.00  1.370          H  
ATOM   9126 3HG2 THR A 601      71.383  -2.909  89.015  1.00  1.370          H  
ATOM   9127  N   TYR A 602      72.061   1.426  88.646  1.00  0.620          N  
ATOM   9128  CA  TYR A 602      71.016   2.448  88.828  1.00  0.660          C  
ATOM   9129  C   TYR A 602      71.165   3.558  87.814  1.00  0.780          C  
ATOM   9130  O   TYR A 602      70.755   4.700  88.043  1.00  1.470          O  
ATOM   9131  CB  TYR A 602      71.002   3.073  90.231  1.00  0.910          C  
ATOM   9132  CG  TYR A 602      70.570   2.194  91.400  1.00  0.910          C  
ATOM   9133  CD1 TYR A 602      70.021   0.930  91.223  1.00  0.910          C  
ATOM   9134  CD2 TYR A 602      70.713   2.699  92.685  1.00  0.910          C  
ATOM   9135  CE1 TYR A 602      69.645   0.182  92.311  1.00  0.910          C  
ATOM   9136  CE2 TYR A 602      70.331   1.947  93.773  1.00  0.910          C  
ATOM   9137  CZ  TYR A 602      69.803   0.691  93.588  1.00  0.910          C  
ATOM   9138  OH  TYR A 602      69.424  -0.063  94.671  1.00  0.910          O  
ATOM   9139  H   TYR A 602      73.006   1.659  88.885  1.00  0.740          H  
ATOM   9140  HA  TYR A 602      70.044   1.997  88.640  1.00  0.790          H  
ATOM   9141 1HB  TYR A 602      71.999   3.436  90.446  1.00  1.090          H  
ATOM   9142 2HB  TYR A 602      70.349   3.944  90.222  1.00  1.090          H  
ATOM   9143  HD1 TYR A 602      69.882   0.517  90.239  1.00  1.090          H  
ATOM   9144  HD2 TYR A 602      71.134   3.694  92.832  1.00  1.090          H  
ATOM   9145  HE1 TYR A 602      69.220  -0.809  92.165  1.00  1.090          H  
ATOM   9146  HE2 TYR A 602      70.451   2.346  94.781  1.00  1.090          H  
ATOM   9147  HH  TYR A 602      69.591   0.429  95.478  1.00  1.090          H  
ATOM   9148  N   GLY A 603      71.801   3.256  86.711  1.00  0.640          N  
ATOM   9149  CA  GLY A 603      71.996   4.261  85.701  1.00  0.590          C  
ATOM   9150  C   GLY A 603      73.417   4.717  85.681  1.00  0.460          C  
ATOM   9151  O   GLY A 603      74.288   4.141  86.343  1.00  0.470          O  
ATOM   9152  H   GLY A 603      72.134   2.314  86.562  1.00  0.770          H  
ATOM   9153 1HA  GLY A 603      71.744   3.875  84.735  1.00  0.710          H  
ATOM   9154 2HA  GLY A 603      71.340   5.110  85.885  1.00  0.710          H  
ATOM   9155  N   CYS A 604      73.661   5.763  84.911  1.00  0.450          N  
ATOM   9156  CA  CYS A 604      74.999   6.284  84.808  1.00  0.450          C  
ATOM   9157  C   CYS A 604      74.983   7.763  84.441  1.00  0.430          C  
ATOM   9158  O   CYS A 604      74.063   8.246  83.776  1.00  0.410          O  
ATOM   9159  CB  CYS A 604      75.809   5.471  83.793  1.00  0.630          C  
ATOM   9160  SG  CYS A 604      75.177   5.466  82.098  1.00  0.630          S  
ATOM   9161  H   CYS A 604      72.912   6.201  84.393  1.00  0.540          H  
ATOM   9162  HA  CYS A 604      75.468   6.169  85.774  1.00  0.540          H  
ATOM   9163 1HB  CYS A 604      76.843   5.830  83.783  1.00  0.760          H  
ATOM   9164 2HB  CYS A 604      75.835   4.438  84.125  1.00  0.760          H  
ATOM   9165  N   THR A 605      76.040   8.463  84.853  1.00  0.440          N  
ATOM   9166  CA  THR A 605      76.258   9.874  84.567  1.00  0.470          C  
ATOM   9167  C   THR A 605      77.546  10.051  83.787  1.00  0.390          C  
ATOM   9168  O   THR A 605      78.131  11.133  83.752  1.00  0.470          O  
ATOM   9169  CB  THR A 605      76.321  10.726  85.844  1.00  0.650          C  
ATOM   9170  OG1 THR A 605      77.394  10.279  86.670  1.00  0.650          O  
ATOM   9171  CG2 THR A 605      75.021  10.572  86.607  1.00  0.650          C  
ATOM   9172  H   THR A 605      76.720   7.985  85.442  1.00  0.530          H  
ATOM   9173  HA  THR A 605      75.435  10.236  83.956  1.00  0.560          H  
ATOM   9174  HB  THR A 605      76.474  11.772  85.583  1.00  0.780          H  
ATOM   9175  HG1 THR A 605      78.231  10.561  86.274  1.00  0.780          H  
ATOM   9176 1HG2 THR A 605      75.062  11.172  87.513  1.00  0.780          H  
ATOM   9177 2HG2 THR A 605      74.195  10.907  85.982  1.00  0.780          H  
ATOM   9178 3HG2 THR A 605      74.873   9.529  86.873  1.00  0.780          H  
ATOM   9179  N   GLY A 606      78.008   8.960  83.206  1.00  0.250          N  
ATOM   9180  CA  GLY A 606      79.203   8.954  82.388  1.00  0.200          C  
ATOM   9181  C   GLY A 606      79.755   7.540  82.245  1.00  0.080          C  
ATOM   9182  O   GLY A 606      79.533   6.716  83.127  1.00  0.240          O  
ATOM   9183  H   GLY A 606      77.461   8.116  83.321  1.00  0.300          H  
ATOM   9184 1HA  GLY A 606      78.969   9.398  81.440  1.00  0.240          H  
ATOM   9185 2HA  GLY A 606      79.956   9.589  82.852  1.00  0.240          H  
ATOM   9186  N   PRO A 607      80.481   7.226  81.151  1.00  0.200          N  
ATOM   9187  CA  PRO A 607      81.161   5.962  80.916  1.00  0.320          C  
ATOM   9188  C   PRO A 607      82.170   5.660  82.015  1.00  0.490          C  
ATOM   9189  O   PRO A 607      82.898   6.545  82.441  1.00  1.110          O  
ATOM   9190  CB  PRO A 607      81.853   6.195  79.568  1.00  0.480          C  
ATOM   9191  CG  PRO A 607      81.018   7.241  78.890  1.00  0.480          C  
ATOM   9192  CD  PRO A 607      80.549   8.153  79.996  1.00  0.480          C  
ATOM   9193  HA  PRO A 607      80.419   5.170  80.852  1.00  0.380          H  
ATOM   9194 1HB  PRO A 607      82.897   6.507  79.728  1.00  0.580          H  
ATOM   9195 2HB  PRO A 607      81.883   5.248  78.999  1.00  0.580          H  
ATOM   9196 1HG  PRO A 607      81.601   7.761  78.112  1.00  0.580          H  
ATOM   9197 2HG  PRO A 607      80.175   6.748  78.383  1.00  0.580          H  
ATOM   9198 1HD  PRO A 607      81.257   8.977  80.184  1.00  0.580          H  
ATOM   9199 2HD  PRO A 607      79.563   8.493  79.675  1.00  0.580          H  
ATOM   9200  N   GLY A 608      82.269   4.401  82.394  1.00  0.730          N  
ATOM   9201  CA  GLY A 608      83.172   3.937  83.455  1.00  0.770          C  
ATOM   9202  C   GLY A 608      82.433   3.874  84.793  1.00  0.760          C  
ATOM   9203  O   GLY A 608      81.390   4.497  84.960  1.00  0.630          O  
ATOM   9204  H   GLY A 608      81.663   3.742  81.934  1.00  0.880          H  
ATOM   9205 1HA  GLY A 608      83.575   2.957  83.202  1.00  0.920          H  
ATOM   9206 2HA  GLY A 608      84.017   4.621  83.538  1.00  0.920          H  
ATOM   9207  N   LEU A 609      82.987   3.170  85.784  1.00  0.930          N  
ATOM   9208  CA  LEU A 609      82.225   3.026  87.024  1.00  0.980          C  
ATOM   9209  C   LEU A 609      82.175   4.259  87.883  1.00  0.920          C  
ATOM   9210  O   LEU A 609      81.248   4.407  88.670  1.00  0.890          O  
ATOM   9211  CB  LEU A 609      82.675   1.818  87.846  1.00  1.350          C  
ATOM   9212  CG  LEU A 609      82.375   0.423  87.208  1.00  1.350          C  
ATOM   9213  CD1 LEU A 609      82.985  -0.671  88.054  1.00  1.350          C  
ATOM   9214  CD2 LEU A 609      80.821   0.180  87.075  1.00  1.350          C  
ATOM   9215  H   LEU A 609      83.882   2.715  85.664  1.00  1.120          H  
ATOM   9216  HA  LEU A 609      81.197   2.846  86.739  1.00  1.180          H  
ATOM   9217 1HB  LEU A 609      83.751   1.892  88.006  1.00  1.620          H  
ATOM   9218 2HB  LEU A 609      82.183   1.866  88.817  1.00  1.620          H  
ATOM   9219  HG  LEU A 609      82.830   0.387  86.247  1.00  1.620          H  
ATOM   9220 1HD1 LEU A 609      82.792  -1.636  87.587  1.00  1.620          H  
ATOM   9221 2HD1 LEU A 609      84.060  -0.515  88.131  1.00  1.620          H  
ATOM   9222 3HD1 LEU A 609      82.547  -0.658  89.046  1.00  1.620          H  
ATOM   9223 1HD2 LEU A 609      80.640  -0.787  86.635  1.00  1.620          H  
ATOM   9224 2HD2 LEU A 609      80.373   0.197  88.012  1.00  1.620          H  
ATOM   9225 3HD2 LEU A 609      80.352   0.920  86.462  1.00  1.620          H  
ATOM   9226  N   GLU A 610      83.064   5.215  87.683  1.00  0.960          N  
ATOM   9227  CA  GLU A 610      82.968   6.431  88.464  1.00  0.930          C  
ATOM   9228  C   GLU A 610      81.632   7.145  88.187  1.00  0.640          C  
ATOM   9229  O   GLU A 610      81.189   7.978  88.978  1.00  0.590          O  
ATOM   9230  CB  GLU A 610      84.170   7.330  88.182  1.00  1.310          C  
ATOM   9231  CG  GLU A 610      85.502   6.744  88.699  1.00  1.310          C  
ATOM   9232  CD  GLU A 610      86.118   5.710  87.773  1.00  1.310          C  
ATOM   9233  OE1 GLU A 610      85.542   5.450  86.735  1.00  1.310          O  
ATOM   9234  OE2 GLU A 610      87.147   5.178  88.105  1.00  1.310          O  
ATOM   9235  H   GLU A 610      83.850   5.102  87.033  1.00  1.150          H  
ATOM   9236  HA  GLU A 610      82.998   6.154  89.516  1.00  1.120          H  
ATOM   9237 1HB  GLU A 610      84.259   7.499  87.108  1.00  1.580          H  
ATOM   9238 2HB  GLU A 610      84.019   8.299  88.658  1.00  1.580          H  
ATOM   9239 1HG  GLU A 610      86.212   7.559  88.837  1.00  1.580          H  
ATOM   9240 2HG  GLU A 610      85.325   6.288  89.674  1.00  1.580          H  
ATOM   9241  N   GLY A 611      81.007   6.851  87.037  1.00  0.610          N  
ATOM   9242  CA  GLY A 611      79.749   7.449  86.652  1.00  0.700          C  
ATOM   9243  C   GLY A 611      78.547   6.601  87.054  1.00  0.430          C  
ATOM   9244  O   GLY A 611      77.420   6.942  86.715  1.00  0.700          O  
ATOM   9245  H   GLY A 611      81.391   6.137  86.410  1.00  0.730          H  
ATOM   9246 1HA  GLY A 611      79.663   8.441  87.095  1.00  0.840          H  
ATOM   9247 2HA  GLY A 611      79.745   7.583  85.570  1.00  0.840          H  
ATOM   9248  N   CYS A 612      78.756   5.488  87.744  1.00  0.390          N  
ATOM   9249  CA  CYS A 612      77.630   4.635  88.077  1.00  0.970          C  
ATOM   9250  C   CYS A 612      77.352   4.668  89.577  1.00  1.320          C  
ATOM   9251  O   CYS A 612      78.196   4.249  90.358  1.00  1.410          O  
ATOM   9252  CB  CYS A 612      77.900   3.262  87.524  1.00  1.130          C  
ATOM   9253  SG  CYS A 612      77.997   3.424  85.750  1.00  1.130          S  
ATOM   9254  H   CYS A 612      79.699   5.225  88.031  1.00  0.470          H  
ATOM   9255  HA  CYS A 612      76.779   4.973  87.512  1.00  1.160          H  
ATOM   9256 1HB  CYS A 612      78.849   2.873  87.902  1.00  1.350          H  
ATOM   9257 2HB  CYS A 612      77.100   2.583  87.785  1.00  1.350          H  
ATOM   9258  N   PRO A 613      76.160   5.140  90.030  1.00  2.150          N  
ATOM   9259  CA  PRO A 613      75.775   5.303  91.418  1.00  2.580          C  
ATOM   9260  C   PRO A 613      75.984   4.093  92.298  1.00  1.520          C  
ATOM   9261  O   PRO A 613      76.341   4.262  93.459  1.00  1.380          O  
ATOM   9262  CB  PRO A 613      74.272   5.589  91.315  1.00  3.870          C  
ATOM   9263  CG  PRO A 613      74.099   6.250  89.991  1.00  3.870          C  
ATOM   9264  CD  PRO A 613      75.084   5.561  89.086  1.00  3.870          C  
ATOM   9265  HA  PRO A 613      76.307   6.172  91.833  1.00  3.100          H  
ATOM   9266 1HB  PRO A 613      73.710   4.655  91.409  1.00  4.640          H  
ATOM   9267 2HB  PRO A 613      73.958   6.229  92.153  1.00  4.640          H  
ATOM   9268 1HG  PRO A 613      73.056   6.128  89.635  1.00  4.640          H  
ATOM   9269 2HG  PRO A 613      74.282   7.331  90.071  1.00  4.640          H  
ATOM   9270 1HD  PRO A 613      74.619   4.689  88.619  1.00  4.640          H  
ATOM   9271 2HD  PRO A 613      75.426   6.318  88.358  1.00  4.640          H  
ATOM   9272  N   THR A 614      75.913   2.861  91.777  1.00  0.820          N  
ATOM   9273  CA  THR A 614      76.065   1.839  92.778  1.00  0.700          C  
ATOM   9274  C   THR A 614      77.364   1.128  92.660  1.00  1.090          C  
ATOM   9275  O   THR A 614      77.527   0.059  93.240  1.00  1.120          O  
ATOM   9276  CB  THR A 614      75.011   0.749  92.596  1.00  1.030          C  
ATOM   9277  OG1 THR A 614      75.184   0.165  91.307  1.00  1.030          O  
ATOM   9278  CG2 THR A 614      73.666   1.332  92.667  1.00  1.030          C  
ATOM   9279  H   THR A 614      75.665   2.641  90.826  1.00  0.980          H  
ATOM   9280  HA  THR A 614      75.957   2.270  93.760  1.00  0.840          H  
ATOM   9281  HB  THR A 614      75.123  -0.013  93.367  1.00  1.230          H  
ATOM   9282  HG1 THR A 614      75.973  -0.404  91.341  1.00  1.230          H  
ATOM   9283 1HG2 THR A 614      72.932   0.543  92.521  1.00  1.230          H  
ATOM   9284 2HG2 THR A 614      73.523   1.793  93.644  1.00  1.230          H  
ATOM   9285 3HG2 THR A 614      73.553   2.080  91.895  1.00  1.230          H  
ATOM   9286  N   ASN A 615      78.323   1.791  91.993  1.00  2.010          N  
ATOM   9287  CA  ASN A 615      79.717   1.398  91.856  1.00  2.900          C  
ATOM   9288  C   ASN A 615      80.565   2.651  91.827  1.00  3.290          C  
ATOM   9289  O   ASN A 615      81.747   2.605  91.485  1.00  3.350          O  
ATOM   9290  CB  ASN A 615      79.977   0.616  90.611  1.00  3.700          C  
ATOM   9291  CG  ASN A 615      79.432  -0.738  90.608  1.00  3.700          C  
ATOM   9292  OD1 ASN A 615      79.954  -1.638  91.278  1.00  3.700          O  
ATOM   9293  ND2 ASN A 615      78.405  -0.928  89.861  1.00  3.700          N  
ATOM   9294  H   ASN A 615      78.075   2.676  91.543  1.00  2.410          H  
ATOM   9295  HA  ASN A 615      80.007   0.808  92.720  1.00  3.480          H  
ATOM   9296 1HB  ASN A 615      79.539   1.177  89.787  1.00  4.440          H  
ATOM   9297 2HB  ASN A 615      81.043   0.560  90.446  1.00  4.440          H  
ATOM   9298 1HD2 ASN A 615      77.986  -1.845  89.777  1.00  4.440          H  
ATOM   9299 2HD2 ASN A 615      78.030  -0.180  89.329  1.00  4.440          H  
ATOM   9300  N   GLY A 616      79.966   3.764  92.195  1.00  3.370          N  
ATOM   9301  CA  GLY A 616      80.633   5.036  92.056  1.00  4.440          C  
ATOM   9302  C   GLY A 616      81.638   5.321  93.154  1.00  5.090          C  
ATOM   9303  O   GLY A 616      81.874   4.494  94.038  1.00  4.880          O  
ATOM   9304  H   GLY A 616      79.003   3.728  92.505  1.00  4.040          H  
ATOM   9305 1HA  GLY A 616      81.128   5.045  91.086  1.00  5.330          H  
ATOM   9306 2HA  GLY A 616      79.869   5.812  92.028  1.00  5.330          H  
ATOM   9307  N   PRO A 617      82.206   6.538  93.165  1.00  6.010          N  
ATOM   9308  CA  PRO A 617      83.230   7.016  94.075  1.00  6.780          C  
ATOM   9309  C   PRO A 617      82.874   6.837  95.539  1.00  6.350          C  
ATOM   9310  O   PRO A 617      83.770   6.655  96.363  1.00  6.850          O  
ATOM   9311  CB  PRO A 617      83.314   8.506  93.720  1.00 10.170          C  
ATOM   9312  CG  PRO A 617      82.879   8.572  92.280  1.00 10.170          C  
ATOM   9313  CD  PRO A 617      81.778   7.550  92.180  1.00 10.170          C  
ATOM   9314  HA  PRO A 617      84.177   6.507  93.847  1.00  8.140          H  
ATOM   9315 1HB  PRO A 617      82.670   9.091  94.392  1.00 12.200          H  
ATOM   9316 2HB  PRO A 617      84.342   8.867  93.871  1.00 12.200          H  
ATOM   9317 1HG  PRO A 617      82.536   9.589  92.024  1.00 12.200          H  
ATOM   9318 2HG  PRO A 617      83.724   8.347  91.610  1.00 12.200          H  
ATOM   9319 1HD  PRO A 617      80.813   7.997  92.461  1.00 12.200          H  
ATOM   9320 2HD  PRO A 617      81.762   7.157  91.181  1.00 12.200          H  
ATOM   9321  N   LYS A 618      81.578   6.854  95.888  1.00  5.490          N  
ATOM   9322  CA  LYS A 618      81.288   6.668  97.286  1.00  5.040          C  
ATOM   9323  C   LYS A 618      80.387   5.473  97.517  1.00  4.030          C  
ATOM   9324  O   LYS A 618      79.649   5.430  98.503  1.00  3.250          O  
ATOM   9325  CB  LYS A 618      80.640   7.928  97.858  1.00  7.240          C  
ATOM   9326  CG  LYS A 618      81.537   9.157  97.823  1.00  7.240          C  
ATOM   9327  CD  LYS A 618      80.859  10.362  98.463  1.00  7.240          C  
ATOM   9328  CE  LYS A 618      81.763  11.590  98.435  1.00  7.240          C  
ATOM   9329  NZ  LYS A 618      81.099  12.787  99.031  1.00  7.240          N  
ATOM   9330  H   LYS A 618      80.820   7.024  95.243  1.00  6.590          H  
ATOM   9331  HA  LYS A 618      82.215   6.493  97.825  1.00  6.050          H  
ATOM   9332 1HB  LYS A 618      79.734   8.154  97.299  1.00  8.680          H  
ATOM   9333 2HB  LYS A 618      80.353   7.751  98.896  1.00  8.680          H  
ATOM   9334 1HG  LYS A 618      82.467   8.938  98.350  1.00  8.680          H  
ATOM   9335 2HG  LYS A 618      81.778   9.396  96.791  1.00  8.680          H  
ATOM   9336 1HD  LYS A 618      79.935  10.586  97.928  1.00  8.680          H  
ATOM   9337 2HD  LYS A 618      80.610  10.128  99.498  1.00  8.680          H  
ATOM   9338 1HE  LYS A 618      82.672  11.376  98.994  1.00  8.680          H  
ATOM   9339 2HE  LYS A 618      82.029  11.812  97.401  1.00  8.680          H  
ATOM   9340 1HZ  LYS A 618      81.729  13.577  98.992  1.00  8.680          H  
ATOM   9341 2HZ  LYS A 618      80.259  13.004  98.511  1.00  8.680          H  
ATOM   9342 3HZ  LYS A 618      80.858  12.598  99.993  1.00  8.680          H  
ATOM   9343  N   ILE A 619      80.604   4.409  96.735  1.00  4.400          N  
ATOM   9344  CA  ILE A 619      79.911   3.159  96.988  1.00  3.910          C  
ATOM   9345  C   ILE A 619      80.323   2.492  98.304  1.00  3.650          C  
ATOM   9346  O   ILE A 619      79.500   1.790  98.878  1.00  3.500          O  
ATOM   9347  CB  ILE A 619      79.922   2.144  95.795  1.00  5.670          C  
ATOM   9348  CG1 ILE A 619      78.950   0.939  96.081  1.00  5.670          C  
ATOM   9349  CG2 ILE A 619      81.294   1.572  95.470  1.00  5.670          C  
ATOM   9350  CD1 ILE A 619      77.489   1.289  96.267  1.00  5.670          C  
ATOM   9351  H   ILE A 619      81.216   4.503  95.917  1.00  5.280          H  
ATOM   9352  HA  ILE A 619      78.867   3.430  97.100  1.00  4.690          H  
ATOM   9353  HB  ILE A 619      79.549   2.659  94.908  1.00  6.800          H  
ATOM   9354 1HG1 ILE A 619      79.013   0.285  95.219  1.00  6.800          H  
ATOM   9355 2HG1 ILE A 619      79.290   0.378  96.944  1.00  6.800          H  
ATOM   9356 1HG2 ILE A 619      81.217   0.893  94.635  1.00  6.800          H  
ATOM   9357 2HG2 ILE A 619      81.969   2.362  95.200  1.00  6.800          H  
ATOM   9358 3HG2 ILE A 619      81.682   1.026  96.327  1.00  6.800          H  
ATOM   9359 1HD1 ILE A 619      76.917   0.373  96.394  1.00  6.800          H  
ATOM   9360 2HD1 ILE A 619      77.344   1.910  97.144  1.00  6.800          H  
ATOM   9361 3HD1 ILE A 619      77.150   1.803  95.425  1.00  6.800          H  
ATOM   9362  N   PRO A 620      81.585   2.607  98.805  1.00  3.900          N  
ATOM   9363  CA  PRO A 620      82.012   2.044 100.068  1.00  4.150          C  
ATOM   9364  C   PRO A 620      81.261   2.578 101.295  1.00  4.250          C  
ATOM   9365  O   PRO A 620      81.414   2.005 102.374  1.00  4.760          O  
ATOM   9366  CB  PRO A 620      83.498   2.425 100.148  1.00  6.230          C  
ATOM   9367  CG  PRO A 620      83.920   2.643  98.734  1.00  6.230          C  
ATOM   9368  CD  PRO A 620      82.734   3.277  98.091  1.00  6.230          C  
ATOM   9369  HA  PRO A 620      81.901   0.952 100.013  1.00  4.980          H  
ATOM   9370 1HB  PRO A 620      83.616   3.323 100.771  1.00  7.470          H  
ATOM   9371 2HB  PRO A 620      84.063   1.619 100.642  1.00  7.470          H  
ATOM   9372 1HG  PRO A 620      84.817   3.282  98.696  1.00  7.470          H  
ATOM   9373 2HG  PRO A 620      84.193   1.686  98.265  1.00  7.470          H  
ATOM   9374 1HD  PRO A 620      82.782   4.334  98.328  1.00  7.470          H  
ATOM   9375 2HD  PRO A 620      82.793   3.090  97.049  1.00  7.470          H  
ATOM   9376  N   SER A 621      80.556   3.718 101.177  1.00  3.900          N  
ATOM   9377  CA  SER A 621      79.863   4.287 102.327  1.00  3.960          C  
ATOM   9378  C   SER A 621      78.363   3.974 102.328  1.00  3.740          C  
ATOM   9379  O   SER A 621      77.555   4.815 102.738  1.00  3.700          O  
ATOM   9380  OXT SER A 621      77.964   2.837 102.075  1.00  5.940          O  
ATOM   9381  CB  SER A 621      80.055   5.790 102.347  1.00  5.310          C  
ATOM   9382  OG  SER A 621      79.325   6.368 103.394  1.00  5.310          O  
ATOM   9383  H   SER A 621      80.420   4.189 100.279  1.00  4.680          H  
ATOM   9384  HA  SER A 621      80.297   3.867 103.234  1.00  4.750          H  
ATOM   9385 1HB  SER A 621      81.113   6.018 102.464  1.00  6.370          H  
ATOM   9386 2HB  SER A 621      79.731   6.209 101.392  1.00  6.370          H  
ATOM   9387  HG  SER A 621      78.389   6.186 103.177  1.00  6.370          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 -3405.99 351.319 2415.44 -182.479 56.6742 131.58 1213.12 -1326.15 -5.6824 -36.3636 -1074.26 -196.853 -188.261 -220.496 -114.177 -70.7047 -20.0492 142.425 23.1894 37.7264 280.773 500.721 -161.376 117.427 -38.6656 39.3473 435.256 -1296.5
LEU:NtermProteinFull_1 -4.17114 0.40862 -0.12322 -0.64863 0.24321 0.29545 0.09311 -0.57636 -0 -0 -0.05589 0.76879 0 0 0 0 0 0.21455 0.02025 0.00226 0.87183 0 0 0 0.18072 0 0.17749 -2.29898
GLU_2 -1.63885 0.05711 1.90299 -0.23768 0.03608 0.36565 0.25002 -0.85771 -0.00921 -0.08282 0.43756 -0.60432 0 0 0 0 0 3.75582 10.102 0.0023 0 3.04183 0.17991 0 -2.7348 0.81469 11.2296 26.0102
GLU_3 -3.66499 0.14904 4.00035 -0.5061 0.26957 1.03244 1.67106 -1.7167 -0.01642 -0.13289 -2.10768 -0.78027 0 0 -0.38552 -0.40716 0 2.03883 2.81453 0.03567 0 3.2872 -0.25275 0 -2.7348 2.0008 24.1158 28.71
LYS_4 -4.5933 0.31346 5.14662 -0.31297 0.14917 0.16341 1.93351 -2.13915 -0.02979 -0.152 -2.41528 0.64912 0 0 0 -0.52735 0 0.40917 0.0617 0.65921 0.84028 0 0.43834 0 -1.5107 6.71025 13.9668 19.7605
LYS_5 -4.96389 0.20331 5.72167 -0.6084 0.1578 0.27024 3.20046 -2.4383 -0.05113 -0.17232 -4.06583 0.35027 0 0 -1.06078 0 0 0.06874 -0.00735 0.12371 2.11084 0 0.05445 0 -1.5107 5.45639 1.11953 3.95871
VAL_6 -5.76404 0.80145 0.83369 -0.27298 0.19172 0.05584 0.66999 -1.41154 -0.03712 -0.12367 -0.95675 -0.09892 0 0 0 0 0 0.13225 0.12863 0.06834 0.33813 0 -0.75762 0 1.9342 -0.26406 0.45683 -4.07562
CYS:disulfide_7 -6.14849 0.37072 3.76335 -0.06907 0.00178 0.06534 2.61921 -2.10329 -0.01401 -0.04865 -2.03732 -0.31203 0 0 0 0 -0.55942 0.03579 0.16167 2e-05 1.27802 0 -0.13515 0 3.6196 -0.10475 0.40246 0.78578
GLN_8 -5.40042 0.1755 4.22247 -0.96272 0.22556 1.12944 2.11342 -2.06365 -0.00228 -0.02032 -2.49829 -0.97156 0 0 0 -0.78051 0 0.02668 -0.007 0.04454 0 2.81478 -0.21477 0 -0.18838 -0.07459 0.41377 -2.01835
GLY_9 -4.5104 0.40669 2.43516 -0.00033 0 0 0.95008 -1.63582 -0 -0 -0.67742 -0.16364 0 0 0 0 0 0.0332 -0.02546 0 0 0 -1.51057 0 0.83697 -0.14577 0.36283 -3.64449
THR_10 -4.87949 0.38797 4.88838 -0.09771 0.0952 0.0556 2.75026 -2.33628 -0.03448 -0.31629 -3.53166 -0.52352 0 0 0 -0.60434 0 0.01164 -0.00353 8e-05 0.17741 0 -0.74896 2.38432 -1.0874 -0.09658 0.5326 -2.97677
SER_11 -2.17499 0.05763 2.57446 -0.04157 0.0232 0.08138 0.76022 -1.1716 -0 -0 0.25412 0.15813 0 0 0 0 0 0.01135 0.04181 0.00062 0.36574 0 -0.18603 0.60453 -0.77834 0.91614 0.74534 2.24213
ASN_12 -3.79725 0.26798 4.73794 -0.19246 0.02688 0.30728 2.63064 -2.07174 -0.01876 -0.1516 -3.37163 -0.45318 0 0 -1.01401 0 0 0.00982 -0.05659 0.00133 0 2.02733 -0.37277 0 -0.93687 0.70534 0.60582 -1.11649
LYS_13 -5.39003 0.38704 5.05436 -0.29131 0.0458 0.12596 2.38533 -2.28839 -0.01265 -0.07365 -2.17212 -0.01594 0 0 -0.74527 0 0 0.06338 -0.15932 0.1865 1.0474 0 0.23087 0 -1.5107 0.65102 0.59207 -1.88964
LEU_14 -4.96597 0.6182 1.1472 -0.52437 0.30107 0.16011 1.15024 -1.32567 -0 -0 -1.04231 0.05002 0 0 -0.65345 0 0 0.01577 0.05783 0.04558 0.2115 0 0.00013 0 0.18072 0.86873 0.48867 -3.21601
THR_15 -3.80487 0.35425 3.49764 -0.16706 0.07491 0.06197 1.58996 -1.76708 -0 -0 -2.04022 0.2142 0 0 0 0 0 0.01058 0.10828 0.08217 0.06543 0 0.03986 2.28857 -1.0874 -0.256 0.54543 -0.1894
GLN_16 -6.10704 0.45514 3.56263 -0.33217 0.04377 0.17712 1.87688 -2.0322 -0 -0 -1.65054 -0.15506 0 0 -0.80537 0 0 0.05163 0.08895 0.05071 0 3.31517 0.18925 0 -0.18838 -0.11363 0.61688 -0.95627
LEU_17 -4.86377 0.14561 3.44629 -0.5225 0.22355 0.15355 1.66952 -1.84833 -0.00525 -0.0253 -0.93142 0.08022 0 0 -1.09974 0 0 0.06592 0.0139 0.07713 0.73378 0 -0.05547 0 0.18072 0.1546 0.48531 -1.92168
GLY_18 -2.17799 0.15893 2.64269 -0.00041 0 0 1.40273 -1.27489 -0 -0 -2.09049 -0.27539 0 0 -0.80537 0 0 0.0371 -0.06558 0 0 0 -1.52142 0 0.83697 0.43343 0.2807 -2.41897
THR_19 -4.43908 0.27387 6.30003 -0.11687 0.0819 0.07981 2.98629 -2.72127 -0.00525 -0.0253 -2.39581 -0.54546 0 0 -0.76658 0 0 0.05801 -0.03205 0.00932 0.05631 0 -0.46539 2.30746 -1.0874 0.09742 0.25455 -0.09548
PHE_20 -6.98721 0.5507 4.82203 -0.56854 0.02143 0.21999 1.88828 -2.68598 -0 -0 -1.77981 -0.06168 0 0 0 0 0 0.08929 -0.03821 0.09413 0 3.10237 -0.2256 0 1.0402 -0.24095 0.28446 -0.47509
GLU_21 -5.26333 0.64523 5.8107 -0.47166 0.30581 1.48858 1.9673 -2.68884 -0.02513 -0.15532 -1.76064 -2.87767 0 0 0 0 0 0.07128 0.04023 0.03266 0 3.97165 -0.22232 0 -2.7348 -0.25797 0.34592 -1.77832
ASP_22 -5.21606 0.1696 6.70335 -0.10579 0.00572 0.31709 2.99382 -3.00921 -0.02513 -0.15532 -2.71562 -0.34038 0 0 -0.76658 0 0 0.05841 -0.03786 0.00094 0 1.75224 0.14408 0 -2.3716 -0.36927 0.37217 -2.59538
HIS_23 -9.5582 0.72462 9.65396 -0.55253 0.00329 0.54313 4.84241 -4.59322 -0 -0 -4.91193 -0.35255 0 0 -1.09974 -0.41352 0 0.05066 0.0739 0.50483 0 1.87239 -0.07453 0 -0.45461 -0.16956 0.45452 -3.45667
PHE_24 -10.7541 1.7106 4.949 -0.54191 0.11534 0.20185 3.58627 -3.46118 -0 -0 -1.9732 -0.1437 0 0 0 0 0 0.09714 -0.00714 0.02555 0 3.84417 -0.48978 0 1.0402 0.01047 1.72274 -0.06771
LEU_25 -6.26028 0.38753 6.24997 -0.48918 0.23776 0.1196 2.67718 -3.01521 -0.01024 -0.13177 -2.70071 0.21534 0 0 0 0 0 0.0656 0.03932 0.04924 0.34858 0 -0.27231 0 0.18072 -0.11721 1.58978 -0.8363
SER_26 -4.3751 0.20776 5.2444 -0.02757 0 0.06428 2.42712 -2.45336 -0 -0 -2.16383 -0.57517 0 0 0 0 0 0.05693 -0.01657 0.00333 0.70788 0 0.33663 0.60002 -0.77834 -0.06398 0.27162 -0.53395
LEU_27 -7.36811 0.58434 3.69696 -0.6195 0.11964 0.21541 2.8877 -2.61577 -0 -0 -2.53566 0.05072 0 0 0 0 0 0.07514 0.01482 0.12225 0.88535 0 -0.20952 0 0.18072 0.05743 0.35106 -4.10702
GLN_28 -6.9727 0.63648 6.27863 -0.28531 0.06959 0.21485 3.00651 -3.1476 -0.01878 -0.19572 -2.57829 -0.47688 0 0 0 0 0 0.0148 -0.03489 0.02928 0 2.68505 -0.05574 0 -0.18838 -0.12883 0.49504 -0.6529
ARG_29 -4.30551 0.23219 4.59069 -0.44896 0.06076 0.22856 1.55351 -2.09612 -0 -0 -1.23303 0.29477 0 0 0 0 0 0.01971 0.13443 0.23057 2.07771 0 -0.14785 0 -1.2888 -0.34142 0.46234 0.02354
MET_30 -6.62701 0.38556 3.99362 -0.73354 0.17169 0.4423 1.71355 -2.0204 -0 -6e-05 -1.28434 -0.0373 0 0 0 0 0 0.02174 0.06132 0.12759 1.68027 0 0.11527 0 0.60916 -0.06092 0.52711 -0.9144
PHE_31 -10.2876 1.02083 2.41412 -0.65206 0.06554 0.37304 2.44595 -2.48052 -0.03549 -0.31843 -2.6268 0.10626 0 0 0 0 0 0.02606 -0.03449 0.00039 0 2.04747 -0.21321 0 1.0402 0.07731 0.94298 -6.08846
ASN_32 -4.32125 0.38456 4.22146 -0.23638 0.06887 0.40357 1.5532 -2.06208 -0.02111 -0.30117 -1.18454 -0.78604 0 0 0 0 0 0.36194 -0.05553 0.05833 0 2.47823 -0.26951 0 -0.93687 -0.04913 0.84483 0.15139
ASN_33 -3.48505 0.23002 3.70023 -0.19471 0.0279 0.32434 1.18892 -1.74638 -0.00388 -0.01759 -0.49676 -0.93073 0 0 0 0 0 0.35167 0.11624 0.04795 0 1.69516 -0.53855 0 -0.93687 -0.05541 0.36463 -0.35887
CYS:disulfide_34 -7.14609 0.53002 4.82652 -0.06168 0.00054 0.0429 2.18716 -2.53309 -0.00055 -0.01089 -1.93662 -0.3607 0 0 -0.5117 0 -0.55942 0.01128 0.00431 0.00692 0.57085 0 0.1359 0 3.6196 -0.34319 0.3538 -1.17413
GLU_35 -7.51023 0.6007 7.69136 -0.17856 0.02775 0.25231 4.60294 -3.33163 -0 -0 -5.31491 -0.49429 0 0 -1.06078 0 0 0.00569 0.01127 0.00859 0 3.84181 -0.11827 0 -2.7348 -0.08148 0.37047 -3.41207
VAL_36 -7.1115 0.66581 3.60786 -0.27708 0.19865 0.05965 2.72796 -2.58041 -0.0063 -0.01881 -1.81262 -0.28879 0 0 0 0 0 0.0061 -0.0814 0.01456 0.26185 0 -0.77556 0 1.9342 -0.07014 0.37596 -3.17002
VAL_37 -9.12553 1.03382 1.74837 -0.2832 0.19502 0.06033 2.5088 -2.68562 -0 -0 -2.65526 -0.18685 0 0 0 0 0 0.01491 -0.03226 0.05397 0.17087 0 -0.59399 0 1.9342 -0.40865 0.38942 -7.86165
LEU_38 -5.94542 0.46479 2.24685 -0.48115 0.21556 0.11546 1.58169 -1.98318 -0.0063 -0.01882 -1.21488 0.19235 0 0 0 0 0 0.01113 0.14027 0.02071 0.36605 0 -0.27403 0 0.18072 -0.26831 0.51809 -4.13843
GLY_39 -4.22927 0.36199 3.66696 -0.00024 0 0 1.94956 -2.27338 -0 -0 -2.05202 -0.17357 0 0 0 0 0 0.01931 -0.09762 0 0 0 -1.28933 0 0.83697 0.17574 0.38905 -2.71584
ASN_40 -8.92425 0.82179 6.1807 -0.19898 0.00748 0.2999 3.86002 -3.56323 -0 -0 -4.62094 -0.33254 0 0 -1.16368 0 0 0.0028 0.08793 0.34603 0 2.05387 0.05117 0 -0.93687 0.30646 0.3568 -5.36554
LEU_41 -8.33923 0.58591 0.74295 -0.61417 0.17247 0.19358 2.19778 -1.93361 -0.00648 -0.01938 -2.33421 0.10943 0 0 0 0 0 0.00373 -0.05071 0.12806 0.72695 0 -0.23592 0 0.18072 0.17707 0.43798 -7.87708
GLU_42 -7.6134 0.34325 8.86223 -0.22026 0.03642 0.37146 4.16394 -3.72764 -0.01583 -0.165 -6.7643 -0.5093 0 0 -1.75928 -1.21782 0 0.02094 -0.06048 0.01586 0 3.67524 0.27154 0 -2.7348 0.47981 0.30696 -6.24045
ILE_43 -7.71219 0.52747 1.06458 -0.50285 0.3626 0.13765 2.38022 -1.99143 -0.00657 -0.02251 -2.72317 -0.43313 0 0 0 0 0 0.05313 -0.02688 0.18041 0.24534 0 -0.25458 0 0.73287 0.55986 0.46338 -6.9658
THR_44 -7.12989 1.0165 3.84338 -0.10285 0.04331 0.07752 2.32828 -2.67876 -0.00178 -0.01047 -1.12362 -0.57998 0 0 0 -0.41352 0 0.04734 0.01769 0.001 0.13499 0 -0.36286 2.32096 -1.0874 -0.03485 0.50646 -3.18854
TYR_45 -9.89734 1.13365 4.54775 -0.71686 0.08941 0.42637 2.28908 -2.98479 -0.0002 -0.00051 -2.34056 -0.41358 0 0 -0.65345 0 0 0.11079 -0.01023 0.0121 0 1.90109 0.17725 0.00911 1.2797 -0.13937 0.52428 -4.65629
VAL_46 -7.89609 1.03764 2.164 -0.30601 0.15553 0.06761 2.135 -2.37805 -0 -0 -1.82826 -0.48813 0 0 -1.01206 0 0 0.19476 0.05083 0.15207 2.34909 0 -0.60367 0 1.9342 -0.10737 1.04256 -3.33636
GLN_47 -6.19644 0.96852 4.99037 -0.59356 0.08342 0.37875 2.6725 -2.48264 -0.0002 -0.00051 -3.06698 -0.56018 0 0 -1.21362 -0.25922 0 0.18338 0.05968 0.06063 0 4.85754 0.04308 0 -0.18838 -0.33991 1.09266 0.4889
ARG_48 -5.90228 0.70702 6.36102 -0.50218 0.05736 0.24092 1.92548 -2.58766 -0.01739 -0.08133 -2.10597 0.74781 0 0 -1.21362 -0.40515 0 0.02797 -0.0121 0.06708 1.95635 0 0.07171 0 -1.2888 -0.22766 0.68543 -1.496
ASN_49 -2.67514 0.24587 3.40298 -0.18589 0.01903 0.31023 1.20802 -1.48192 -0.01226 -0.08646 -1.31514 -0.87142 0 0 -1.05048 0 0 0.01348 0.07625 0.10325 0 1.59902 -0.36803 0 -0.93687 -0.0959 0.62086 -1.48055
TYR_50 -9.16612 1.42666 2.65645 -0.82284 0.14369 0.09228 2.05422 -2.38034 -0.00951 -0.06358 -0.61392 -0.28039 0 0 0 0 0 0.05705 -0.03007 0.01929 0 2.77469 0.02022 0.01666 1.2797 -0.22682 0.63691 -2.41578
ASP_51 -3.12748 0.13345 3.94673 -0.2358 0.08047 0.76297 2.33745 -1.87352 -0.01256 -0.07508 -2.89989 -1.15413 0 0 -0.66191 -0.73542 0 0.02012 0.1145 0.0106 0 1.94235 -0.81062 0 -2.3716 -0.41577 0.45944 -4.56569
LEU_52 -8.8633 1.60385 1.67353 -0.55798 0.34155 0.1865 2.03153 -2.05235 -0 -0 -1.09807 0.09629 0 0 0 0 0 0.01127 0.06927 0.27272 0.2384 0 0.00313 0 0.18072 -0.35265 0.58894 -5.62663
SER_53 -3.62103 0.36055 4.60353 -0.03597 0.00021 0.04582 2.63939 -1.96085 -0 -0 -3.56536 -0.47326 0 0 -0.66191 -0.73542 0 0.02278 -0.04539 0.00327 0.16085 0 -0.2618 1.72914 -0.77834 -0.44281 0.69363 -2.32295
PHE_54 -9.02641 0.98328 3.20931 -0.89921 0.07895 0.36141 2.04465 -2.5565 -0.02494 -0.2191 -0.02451 -0.41585 0 0 0 0 0 0.15282 -0.07652 0.02107 0 2.57733 0.14997 0 1.0402 -0.34574 0.38523 -2.58454
LEU_55 -9.02925 1.27091 2.21643 -0.50293 0.14735 0.14129 2.47349 -2.29693 -0.01725 -0.09612 -1.58678 0.13409 0 0 0 0 0 0.0512 0.0088 0.00452 0.13471 0 -0.11633 0 0.18072 -0.31497 0.4075 -6.78954
LYS_56 -5.4731 0.3467 6.18255 -0.31943 0.032 0.16133 2.50888 -2.46738 -0.004 -0.00982 -2.15789 -0.10496 0 0 -0.91949 0 0 0.02515 -0.07489 0.1242 1.88035 0 -0.02082 0 -1.5107 -0.44454 0.4111 -1.83477
THR_57 -4.91312 0.57538 5.46467 -0.12612 0.09058 0.06651 2.67882 -2.54566 -0.01295 -0.10672 -1.65528 -1.03281 0 0 -0.5117 0 0 0.01332 -0.03589 0.02464 0.11131 0 -0.21966 2.27581 -1.0874 -0.45149 0.42764 -0.97014
ILE_58 -8.46994 0.46253 2.4893 -0.47548 0.35523 0.09608 2.03197 -2.50004 -0.0367 -0.19104 -0.57928 0.32016 0 0 0 0 0 0.0158 -0.079 0.00137 0.37916 0 -0.48794 0 0.73287 -0.55249 0.49814 -5.9893
GLN_59 -6.63908 0.58026 6.35881 -0.26474 0.06125 0.23414 4.11344 -2.99673 -2e-05 -9e-05 -5.02427 -0.71738 0 0 0 -0.52735 0 0.02603 -0.02255 0.00075 0 2.94695 -0.15589 0 -0.18838 -0.10757 0.44917 -1.87325
GLU_60 -6.42939 0.38819 5.37788 -0.28624 0.05097 0.33326 3.2565 -2.8331 -0 -0 -4.73904 -0.22864 0 0 0 -0.93199 0 0.02168 0.07809 0.47567 0 3.135 -0.1003 0 -2.7348 0.34689 0.49929 -4.3201
VAL_61 -8.2178 0.6149 2.40567 -0.27548 0.15527 0.06205 2.66602 -2.54128 -0 -0 -2.45698 -0.38655 0 0 0 0 0 0.01917 -0.05152 0.0095 0.18306 0 -0.69819 0 1.9342 0.00898 0.33355 -6.23543
ALA_62 -5.02591 0.63446 4.27284 -0.02097 0 0 3.14854 -2.56033 -0.02 -0.12243 -3.04431 -0.30548 0 0 0 0 0 0.01991 -0.01662 0 0 0 0.05132 0 1.8394 -0.11216 0.3483 -0.91344
GLY_63 -4.87245 0.18888 3.78416 -0.00016 0 0 1.88725 -2.34857 -0 -0 -1.77576 -0.18781 0 0 0 0 0 0.01074 -0.03671 0 0 0 -1.33715 0 0.83697 0.51733 0.36577 -2.96752
TYR_64 -11.5606 1.28035 5.86173 -0.88473 0.10763 0.48525 3.19234 -3.78426 -0.01098 -0.06348 -3.93035 -0.17472 0 0 -1.16368 -0.61347 0 0.04747 0.06444 0.07146 0 2.39673 -0.00455 0.46873 1.2797 0.69427 0.51949 -5.72124
VAL_65 -7.10203 0.61058 1.17894 -0.2702 0.12901 0.05849 2.49562 -1.96147 -0.01316 -0.04778 -2.09864 -0.38663 0 0 0 0 0 0.04681 -0.06262 0.00303 0.19005 0 -0.70244 0 1.9342 0.05857 0.55182 -5.38784
LEU_66 -8.87691 0.63697 2.31098 -0.62039 0.17618 0.18428 2.45976 -2.45876 -0 -0 -3.01363 0.19258 0 0 0 0 0 0.00599 0.10468 0.06696 0.76872 0 -0.20361 0 0.18072 -0.0698 0.36367 -7.79162
ILE_67 -8.45544 0.9158 1.95867 -0.47417 0.3093 0.10375 2.85539 -2.38238 -0.01316 -0.04778 -3.09968 -0.17499 0 0 0 0 0 0.01289 -0.02347 0.02881 0.29699 0 -0.68662 0 0.73287 -0.05583 0.74032 -7.45872
ALA_68 -6.72225 1.051 3.49136 -0.02254 0 0 2.92802 -2.73447 -0 -0 -1.93746 -0.39244 0 0 0 0 0 0.01671 0.00121 0 0 0 -0.42159 0 1.8394 -0.07772 0.9337 -2.04705
LEU_69 -6.16244 0.48621 3.04623 -0.52816 0.29453 0.15814 1.70356 -2.1474 -0 -0 -1.52557 -0.0772 0 0 0 0 0 0.0311 -0.05846 0.16054 0.30206 0 0.53519 0 0.18072 0.24332 0.65237 -2.70526
ASN_70 -9.61414 0.94528 7.91087 -0.19391 0.01993 0.29384 4.45388 -4.45766 -0 -0 -2.27164 -0.27923 0 0 -2.11671 0 0 0.01057 0.01394 0.12096 0 1.70025 0.1095 0 -0.93687 0.23935 0.42173 -3.63005
THR_71 -6.58622 0.60542 5.27006 -0.11652 0.06278 0.07292 2.16253 -2.84756 -0.00052 -0.00722 -1.93037 -1.00341 0 0 0 -0.25922 0 0.0203 -0.02189 0.01808 0.10581 0 -0.58366 2.27115 -1.0874 -0.01819 0.37427 -3.49884
VAL_72 -7.77013 0.68486 3.35061 -0.36332 0.4396 0.08582 1.97626 -2.69836 -0.00139 -0.00675 0.02972 -0.17715 0 0 0 0 0 0.01667 -0.09121 0.09192 1.34303 0 -0.10804 0 1.9342 -0.38733 0.56025 -1.09073
GLU_73 -5.16065 0.16795 6.32068 -0.42057 0.09733 1.30393 3.64666 -2.78284 -0.05694 -0.36643 -4.64731 -2.87367 0 0 -1.05048 -0.40515 0 0.02225 -0.04601 0.03185 0 4.15701 -0.28801 0 -2.7348 -0.63024 0.64461 -5.07085
ARG_74 -6.30205 0.64915 4.35822 -0.72798 0.1338 0.48956 1.92269 -1.95549 -0.01388 -0.10207 -1.7021 0.48093 0 0 0 -0.60066 0 0.05346 0.1122 0.337 2.68551 0 -0.22823 0 -1.2888 -0.36933 0.56449 -1.50358
ILE_75 -8.29954 1.4014 0.17498 -0.51684 0.59841 0.13727 1.66441 -1.58207 -0 -0 -1.9423 -0.49025 0 0 0 0 0 0.02107 0.26547 0.04303 0.24434 0 -0.28381 0 0.73287 0.08084 1.14781 -6.60292
PRO_76 -6.80337 0.9455 3.89652 -0.16839 0.08036 0.10998 1.05409 -1.46439 -0.0129 -0.10729 -0.87567 0.17639 0 0 0 0 0 0.01751 0.0805 0.01503 0.17632 0 -0.83041 0 -2.4119 0.40871 1.43832 -4.2751
LEU_77 -7.35832 0.70959 1.61591 -0.49016 0.20036 0.14989 1.57778 -1.8339 -0.01029 -0.07844 -1.91273 -0.02528 0 0 0 0 0 0.03504 0.08504 0.60096 0.40554 0 -0.03458 0 0.18072 0.6966 1.38267 -4.10359
GLU_78 -5.85831 0.60245 7.14382 -0.22242 0.02067 0.29877 2.36555 -2.83725 -0.01896 -0.07688 -3.63061 -0.54368 0 0 -0.83329 -0.19323 0 0.04024 -0.07101 0.0735 0 3.21225 -0.35713 0 -2.7348 0.05967 0.93614 -2.62453
ASN_79 -4.75031 0.42801 4.79252 -0.2081 0.03435 0.33679 2.02389 -2.28111 -0.03237 -0.20231 -1.50877 -0.53525 0 0 -0.91949 0 0 0.02408 -0.05405 0.01696 0 2.08358 -0.54673 0 -0.93687 -0.67086 0.43389 -2.47215
LEU_80 -8.5865 0.76818 3.25975 -0.55739 0.15216 0.14052 1.7752 -2.76261 -0.00943 -0.07504 -0.78665 0.2608 0 0 0 0 0 0.0334 -0.06195 0.0371 0.41269 0 -0.1655 0 0.18072 -0.31046 0.5777 -5.71732
GLN_81 -6.93773 0.44125 5.41181 -0.2428 0.03493 0.18516 2.94115 -2.89937 -0.00204 -0.00699 -2.8048 -0.50705 0 0 0 0 0 0.01952 -0.02941 0.03788 0 2.87748 -0.02605 0 -0.18838 0.23001 0.43199 -1.03345
ILE_82 -8.45586 1.27261 2.77458 -0.53713 0.51731 0.10937 2.02791 -2.39085 -0 -0 -2.28242 -0.14323 0 0 0 0 0 0.02268 0.23416 0.08004 1.02159 0 0.00501 0 0.73287 0.30937 0.62914 -4.07286
ILE_83 -8.91721 0.82608 1.9137 -0.45088 0.27961 0.09524 2.67539 -2.29828 -0 -0 -2.27712 -0.07328 0 0 0 0 0 0.00765 -0.05191 0.01159 0.35585 0 -0.77671 0 0.73287 -0.14003 0.93871 -7.14873
ARG_84 -9.00161 0.6146 8.07127 -0.71431 0.26415 0.4143 4.33499 -4.01454 -0 -0 -5.20393 0.07711 0 0 -0.77907 -0.93199 0 0.0381 0.0355 0.13663 2.57724 0 -0.12981 0 -1.2888 -0.31627 1.15605 -4.6604
GLY_85 -4.11023 0.33027 3.46537 -5e-05 0 0 1.9253 -2.04575 -0 -0 -0.30714 -0.38598 0 0 0 0 0 0.03715 -0.18434 0 0 0 -1.15745 0 0.83697 -0.35248 0.81193 -1.13643
ASN_86 -3.56179 0.17733 3.33199 -0.17656 0.02209 0.27685 0.99147 -1.65075 -0 -1e-05 -1.05805 -0.36171 0 0 0 0 0 0.0168 -0.08075 0.00694 0 1.62623 0.04432 0 -0.93687 -0.3207 0.38227 -1.27089
MET_87 -5.54842 0.66262 2.99562 -0.31261 0.04296 0.11969 1.38459 -1.97472 -0.02 -0.12243 -0.26337 -0.41825 0 0 0 0 0 0.03099 0.00408 0.10424 1.59516 0 -0.11329 0 0.60916 -0.03046 0.43472 -0.81971
TYR_88 -7.46779 0.53094 2.81857 -0.54553 0.20961 0.26853 0.94647 -2.31707 -0 -0 -0.34212 -0.10452 0 0 0 0 0 0.02881 0.0053 0.01248 0 3.84173 -0.38497 0.00136 1.2797 -0.1274 0.3676 -0.97831
TYR_89 -8.83109 0.95736 3.13751 -0.91673 0.04718 0.25882 1.54615 -2.19022 -0 -0 -1.9333 -0.28883 0 0 0 0 0 0.03306 0.08686 0.22404 0 1.95604 -0.23391 0.05231 1.2797 0.19375 0.46145 -4.15985
GLU_90 -4.90667 0.40994 5.63255 -0.1801 0.01272 0.23283 2.03879 -2.4544 -0.01053 -0.04064 -2.86286 -0.68428 0 0 0 -0.36182 0 0.06008 -0.0102 0.18924 0 3.44731 -0.09383 0 -2.7348 0.37278 0.44034 -1.50355
ASN_91 -2.18509 0.20479 1.63061 -0.1537 0.01908 0.23116 0.60308 -0.80896 -0 -0 0.06908 -0.65572 0 0 0 0 0 0.00809 -0.20353 0.0041 0 1.50571 0.0423 0 -0.93687 0.73786 0.22488 0.33687
SER_92 -3.72693 0.26016 2.54388 -0.03576 0.0187 0.06541 1.56908 -1.62861 -1e-05 -2e-05 -1.66142 -0.63292 0 0 0 0 0 0.03216 0.10675 0.00064 0.46289 0 -0.01592 0.60108 -0.77834 0.84661 0.13619 -1.83637
TYR_93 -9.04785 0.95597 4.62439 -0.68258 0.05245 0.3658 2.7752 -3.06231 -0.00599 -0.02366 -2.3347 -0.08674 0 0 0 0 0 0.04674 -0.02281 0.11863 0 2.3818 0.03036 8e-05 1.2797 0.05961 0.37753 -2.19839
ALA_94 -5.13227 0.60446 2.72773 -0.02399 0.00018 0 2.68464 -2.17293 -1e-05 -2e-05 -2.32404 -0.37559 0 0 0 0 0 0.02053 0.07368 0 0 0 0.20672 0 1.8394 0.02283 0.41318 -1.4355
LEU_95 -6.98692 0.53458 1.78079 -0.5358 0.08148 0.12582 2.42541 -2.03386 -0 -0 -2.35473 0.13827 0 0 0 0 0 0.01048 -0.0282 0.12321 0.79895 0 -0.11497 0 0.18072 0.18055 0.41244 -5.26178
ALA_96 -5.03408 0.32964 2.21225 -0.02447 0.00047 0 2.42758 -1.89402 -0 -0 -2.57039 -0.4265 0 0 0 0 0 0.05253 -0.00534 0 0 0 0.05279 0 1.8394 0.41493 0.44147 -2.18374
VAL_97 -7.38868 0.73669 2.57855 -0.27849 0.14373 0.06234 2.63904 -2.4026 -0.02586 -0.10773 -2.15746 -0.51719 0 0 0 0 0 0.0264 0.27068 0.04059 0.2293 0 -0.50643 0 1.9342 0.34524 0.45552 -3.92218
LEU_98 -7.9674 0.72268 4.00024 -0.50238 0.23304 0.12364 2.84074 -2.98596 -0 -0 -2.8694 0.00235 0 0 0 0 0 0.03501 0.47494 0.33569 0.96364 0 -0.12831 0 0.18072 0.1115 0.90667 -3.52259
SER_99 -4.88005 0.53157 4.62079 -0.02972 0.02982 0.03001 2.55959 -2.39552 -0.02586 -0.10773 -2.70083 -0.05814 0 0 0 -0.36583 0 0.01823 0.05658 0 0.07887 0 0.08746 0.60582 -0.77834 0.22882 0.82261 -1.67184
ASN_100 -9.39931 0.52857 7.92985 -0.24133 0.04039 0.35942 4.3337 -4.34077 -9e-05 -0.00312 -3.49145 -0.51284 0 0 -1.69164 -0.72233 0 0.01798 0.12112 0.0004 0 3.70326 -0.54356 0 -0.93687 0.12586 0.52221 -4.20055
TYR_101 -5.98189 0.66777 3.05603 -1.0465 0.1181 0.55088 1.61839 -1.99865 -0 -0 -1.09798 -0.3278 0 0 0 0 0 0.01067 -0.00031 0.08413 0 1.57818 -0.42065 2e-05 1.2797 -0.06873 0.45363 -1.525
ASP_102 -4.06644 0.44722 4.54466 -0.1056 0.00903 0.31539 2.84507 -2.29489 -0 -0 -3.83073 -1.29529 0 0 -0.62437 0 0 0.03236 0.04548 0.0096 0 1.99917 -0.11958 0 -2.3716 -0.0003 0.81878 -3.64204
ALA_103 -1.69423 0.34263 2.10275 -0.02468 0.00012 0 0.93616 -1.06907 -0 -0 -1.48433 -0.36592 0 0 -0.62437 0 0 1.09697 -0.10808 0 0 0 -0.1817 0 1.8394 -0.20554 0.91083 1.47094
ASN_104 -2.71708 0.41299 2.49424 -0.19662 0.04055 0.31053 0.54862 -1.29431 -0 -0 -0.11424 -0.47045 0 0 0 0 0 1.34768 -0.07564 0.02535 0 2.15312 -0.54255 0 -0.93687 -0.38484 0.40096 1.00141
LYS_105 -3.10133 0.36142 3.24397 -0.31835 0.03779 0.19138 1.42404 -1.50425 -0.02931 -0.08628 -1.19471 -0.39305 0 0 0 0 0 0.18132 -0.0402 0.05918 1.45887 0 -0.18957 0 -1.5107 0.03739 0.55652 -0.81588
THR_106 -5.7065 0.51326 3.95309 -0.23013 0.21414 0.09574 2.18648 -2.27326 -0 -0 -1.20181 -1.12767 0 0 0 0 0 0.02195 0.01124 0.10361 1.31146 0 -0.18122 2.28126 -1.0874 0.02859 0.52742 -0.55976
GLY_107 -3.83411 0.29637 2.18133 -0.00184 0 0 0.85916 -1.5223 -0.01393 -0.10379 -0.50951 -0.37608 0 0 0 0 0 0.00961 -0.07834 0 0 0 -1.38391 0 0.83697 0.09708 0.16562 -3.37768
LEU_108 -7.69036 0.58399 2.58251 -0.59324 0.17233 0.17447 1.68764 -2.47035 -0 -0 -1.39185 0.2385 0 0 0 0 0 0.11327 -0.07002 0.00033 0.37992 0 -0.15331 0 0.18072 0.26756 0.35487 -5.63303
LYS_109 -6.17118 0.28426 5.11098 -0.30836 0.03647 0.14838 2.86438 -2.36741 -0.02133 -0.11809 -3.09098 -0.14602 0 0 0 0 0 0.0319 0.01388 0.01632 1.90351 0 -0.1898 0 -1.5107 0.04549 0.46774 -3.00056
GLU_110 -6.60938 0.6823 6.10633 -0.20523 0.02787 0.30748 3.22452 -2.53925 -0 -0 -3.92628 -0.59284 0 0 0 -1.4546 0 0.01824 0.04888 0.01885 0 3.34656 0.08733 0 -2.7348 0.13404 0.4042 -3.65581
LEU_111 -6.58904 1.01009 0.79816 -0.63576 0.33689 0.24494 1.45418 -1.35012 -0.00803 -0.03425 -0.90761 0.02056 0 0 0 0 0 0.01412 0.18446 0.06326 1.16866 0 0.24796 0 0.18072 0.29798 0.98745 -2.51541
PRO_112 -5.7749 0.89182 4.1661 -0.17898 0.08753 0.12523 1.20346 -1.58184 -0.00216 -0.0216 -1.00036 0.05792 0 0 0 0 0 0.00719 0.09794 0.00861 0.16887 0 -0.7436 0 -2.4119 0.47547 1.18264 -3.24258
MET_113 -6.2234 0.64517 2.17595 -0.28924 0.04833 0.08055 1.19139 -1.448 -0 -0 -1.40157 -0.43306 0 0 0 0 0 0.00687 0.03441 0.17084 1.28858 0 0.0682 0 0.60916 1.07188 1.25487 -1.14907
ARG_114 -4.64747 0.4057 6.15596 -0.73058 0.09355 0.47614 1.75041 -2.34677 -0.01496 -0.06705 -2.91464 0.33406 0 0 0 -0.76035 0 0.0284 -0.07487 0.09475 1.52255 0 -0.18572 0 -1.2888 0.49082 1.02147 -0.6574
ASN_115 -5.16295 0.74449 5.32755 -0.21384 0.03159 0.33442 2.36472 -2.60353 -0.00477 -0.05785 -2.35926 -0.49238 0 0 -0.83329 0 0 0.01597 -0.05628 0.12882 0 2.37862 -0.45203 0 -0.93687 -0.67857 0.7188 -1.80665
LEU_116 -6.79484 0.41901 2.37821 -0.63086 0.24076 0.22324 1.18232 -2.15002 -0 -0 -0.32164 0.04283 0 0 0 0 0 0.00732 -0.04024 0.06114 0.63375 0 0.0252 0 0.18072 -0.06469 0.71812 -3.88966
GLN_117 -4.23768 0.32513 3.99548 -0.66687 0.08955 0.72975 1.91332 -1.86435 -0 -0 -1.76442 -0.49065 0 0 0 0 0 0.03698 -0.01398 0.04781 0 2.50038 -0.17624 0 -0.18838 0.25556 0.47932 0.97071
GLU_118 -6.40657 0.47283 6.2576 -0.23884 0.03571 0.25291 2.93476 -2.88049 -0.01114 -0.16396 -4.6588 -0.09905 0 0 -0.64897 0 0 0.00352 0.19315 0.3255 0 3.11272 -0.16194 0 -2.7348 0.08047 0.6717 -3.66372
ILE_119 -5.88447 0.60776 0.89284 -0.45778 0.25776 0.09984 0.70844 -1.37781 -0 -0 0.13067 -0.16313 0 0 0 0 0 0.01795 0.09759 0.03603 0.29745 0 -0.68903 0 0.73287 0.02174 0.96448 -3.70679
LEU_120 -6.44613 0.63007 2.68362 -0.52541 0.31103 0.13607 1.43896 -1.9039 -0 -0 -1.31276 0.20928 0 0 0 0 0 0.05739 -0.04977 0.05732 0.35806 0 -0.29306 0 0.18072 -0.26028 0.86948 -3.85931
HIS_D_121 -4.72808 0.32878 3.86303 -0.38506 0.00552 0.46831 1.52186 -2.15864 -0.03535 -0.14867 -0.91941 -0.26406 0 0 0 0 0 0.01105 0.03401 0.01863 0 1.93389 -0.27822 0 -0.45461 -0.19015 0.37226 -1.00491
GLY_122 -2.41413 0.28233 1.12665 -0.00026 0 0 0.39884 -0.94881 -0 -0 -0.31837 -0.17995 0 0 0 0 0 0.0088 -0.06774 0 0 0 -1.51639 0 0.83697 -0.00552 0.36677 -2.43081
ALA_123 -4.22306 0.43128 2.87751 -0.01915 0 0 2.62795 -2.05009 -0.00221 -0.00904 -3.40343 -0.15025 0 0 0 0 0 0.00805 -0.02027 0 0 0 0.14375 0 1.8394 0.18252 0.39826 -1.3688
VAL_124 -3.98279 0.49101 0.59927 -0.27313 0.19629 0.0572 0.41754 -1.03442 -0 -0 -0.43175 -0.23806 0 0 0 0 0 0.01132 -0.06801 0.03887 0.2715 0 -0.78531 0 1.9342 -0.10856 0.20136 -2.70348
ARG_125 -6.94833 0.88137 4.58364 -0.52323 0.09038 0.28808 2.50796 -2.45326 -0.01882 -0.208 -3.32312 0.49483 0 0 0 -0.36182 0 0.04451 -0.00252 0.06465 2.04245 0 0.13334 0 -1.2888 -0.2181 0.43744 -3.77736
PHE_126 -6.44176 0.73533 1.25546 -0.74473 0.05644 0.15529 0.85663 -1.34761 -0 -0 -0.6115 -0.62351 0 0 0 0 0 0.02078 -0.05873 0.00035 0 2.35347 -0.31597 0 1.0402 0.34872 0.48319 -2.83795
SER_127 -3.72786 0.22427 4.63753 -0.02853 0 0.06782 1.99123 -2.24366 -0.01207 -0.18199 -1.53637 -0.10236 0 0 0 0 0 0.02565 0.02397 0.0007 0.09647 0 -0.48764 0.63594 -0.77834 0.21537 0.29726 -0.8826
ASN_128 -4.05775 0.78642 3.48171 -0.19484 0.02622 0.33939 1.4136 -1.71891 -0 -0 -0.45407 -1.02433 0 0 0 -0.36583 0 0.02309 -0.07331 0.0602 0 2.18488 -1.03904 0 -0.93687 -0.57349 0.30438 -1.81856
ASN_129 -7.46352 0.7834 6.30639 -0.21077 0.04538 0.36805 2.74157 -3.4268 -0 -0 -1.7969 -0.69902 0 0 -0.58699 -0.72233 0 0.04777 0.13861 0.01856 0 2.12138 -0.62937 0 -0.93687 -0.57996 0.94741 -3.534
PRO_130 -4.12956 0.45987 1.61498 -0.08759 0.00039 0.05471 0.63796 -0.93347 -0 -0 0.58063 0.67792 0 0 0 0 0 0.10966 -0.15131 0.00112 0.59553 0 -0.45744 0 -2.4119 -0.36803 1.06213 -2.74442
ALA_131 -5.76368 0.88147 2.33881 -0.02453 0.0001 0 1.1491 -2.03933 -0.01192 -0.07709 -0.88494 -0.31391 0 0 0 0 0 0.31296 0.37504 0 0 0 -0.35279 0 1.8394 -0.59439 0.92 -2.24568
LEU_132 -8.43588 1.40206 2.69675 -0.62818 0.51098 0.24815 1.70267 -2.43956 -0 -0 -0.40898 0.10356 0 0 0 0 0 1.2758 -0.01819 0.01296 1.90317 0 -0.03682 0 0.18072 -0.49868 1.64027 -0.78922
CYS_133 -5.85993 0.31794 3.34049 -0.05249 1e-05 0.01656 1.70631 -1.73928 -0 -0 -1.3357 -0.67554 0 0 0 0 0 0.91088 0.03516 0.01039 0.14546 0 -0.01179 0 3.6196 0.43625 1.74797 2.61231
ASN_134 -3.00576 0.16366 3.24972 -0.19367 0.02697 0.33712 1.02748 -1.42814 -0.00551 -0.01685 -0.30129 -0.67684 0 0 0 -0.85395 0 0.42379 0.05366 0.12551 0 2.44624 -0.71053 0 -0.93687 0.8587 0.97653 1.55995
VAL_135 -6.56543 0.87628 2.28272 -0.27123 0.1998 0.0521 2.22887 -2.07461 -0 -0 0.11087 -0.0799 0 0 0 0 0 0.27501 -0.05001 0.03133 0.21027 0 -0.55533 0 1.9342 0.1027 0.74445 -0.54792
GLU_136 -3.0678 0.15329 3.88363 -0.45507 0.19822 1.41689 0.92896 -1.50265 -0.02451 -0.13411 -1.5933 -2.9802 0 0 0 -0.56711 0 0.39047 -0.04971 0.03404 0 3.8348 -0.22998 0 -2.7348 -0.48143 0.74371 -2.23666
SER_137 -3.5617 0.41543 3.91417 -0.02727 0 0.06516 2.48599 -1.92767 -0.019 -0.11726 -0.84929 -0.65395 0 0 -0.36096 0 0 0.00881 -0.02673 0.23823 0.17863 0 -0.46719 0.63135 -0.77834 -0.45763 0.34623 -0.96298
ILE_138 -4.8489 0.81807 3.39174 -0.61239 0.37476 0.19547 1.83382 -1.82717 -0 -0 -0.76973 -0.01204 0 0 0 0 0 0.01158 -0.16829 0.08028 1.34451 0 0.40784 0 0.73287 -0.19217 0.4181 1.17837
GLN_139 -6.9778 0.63088 4.2686 -0.26665 0.04168 0.21469 2.47882 -2.51666 -0 -0 -1.65747 -0.53743 0 0 -0.36096 0 0 0.04239 0.07272 0.0181 0 3.00516 -0.12195 0 -0.18838 -0.24643 0.41886 -1.68182
TRP_140 -8.59642 1.30241 6.2101 -0.97584 0.21515 0.62341 2.93083 -3.38869 -0 -0 -0.65989 -0.46628 0 0 0 0 0 0.01878 -0.00378 0.20885 0 4.282 0.08598 0 1.6906 -0.33691 0.44232 3.58259
ARG_141 -7.28001 0.35368 6.24478 -1.34048 0.38854 1.06688 2.51505 -2.92623 -2e-05 -0.00031 -2.60183 0.00586 0 0 0 -1.11872 0 0.01072 -0.04996 0.40574 3.44678 0 -0.12207 0 -1.2888 -0.33765 0.91175 -1.7163
ASP_142 -4.30861 0.2257 5.23407 -0.10671 0.00631 0.32673 2.17463 -2.40662 -0.00245 -0.00689 -2.47278 -0.14665 0 0 0 -1.11872 0 0.00906 0.17377 0.00266 0 1.9308 -0.01496 0 -2.3716 -0.2785 0.82264 -2.3281
ILE_143 -7.81124 0.76208 3.86893 -0.62046 0.33246 0.13051 2.26648 -2.71312 -0.00332 -0.04952 -1.08974 0.08285 0 0 0 0 0 0.06512 0.30724 0.00655 1.04328 0 -0.61563 0 0.73287 -0.21629 0.71702 -2.80395
VAL_144 -8.23052 1.35519 4.56759 -0.31367 0.2605 0.0619 3.32134 -3.11128 -0.00245 -0.00689 -3.04516 -0.1884 0 0 -0.94527 0 0 0.00826 -0.03994 0.02394 0.04382 0 -0.4919 0 1.9342 -0.20707 0.80212 -4.20371
SER_145 -5.28132 0.54643 4.23139 -0.02914 0 0.02312 2.30284 -2.05033 -0.01312 -0.10695 -2.23283 -0.67383 0 0 0 -0.82142 0 0.00714 -0.05975 0.00092 0.81808 0 0.13149 2.00714 -0.77834 -0.13899 0.41746 -1.70002
SER_146 -4.13207 0.33863 4.32206 -0.02868 4e-05 0.04747 1.95532 -2.10642 -0.00807 -0.1233 -1.47002 -0.9705 0 0 0 0 0 0.00561 0.05143 0.01194 0.18987 0 -0.31847 0.62595 -0.77834 -0.42141 0.29413 -2.51483
ASP_147 -5.58589 0.44665 7.20102 -0.10546 0.00203 0.31863 4.06352 -3.39932 -0 -0 -3.45047 -0.48965 0 0 -0.94527 0 0 0.0169 0.12504 0.02797 0 2.23743 -0.27273 0 -2.3716 -0.48048 0.40072 -2.26096
PHE_148 -10.9534 1.52627 5.7481 -0.71374 0.10293 0.33394 2.5936 -3.70895 -1e-05 -0.00015 -0.40274 0.11184 0 0 0 0 0 0.00756 0.04631 0.0006 0 2.79905 0.01189 0 1.0402 -0.22196 0.70689 -0.9718
LEU_149 -5.59478 0.43814 2.90461 -0.69718 0.22438 0.2697 1.3551 -1.98539 -0 -0 -0.07118 0.10787 0 0 0 0 0 0.00452 -0.01589 0.00185 0.91798 0 -0.24919 0 0.18072 -0.16663 0.68086 -1.69454
SER_150 -2.92284 0.0817 3.74758 -0.03155 1e-05 0.02238 1.63544 -1.74547 -0 -0 -1.67855 -0.02024 0 0 0 0 0 0.10639 -0.03737 0.00181 0.47967 0 0.3041 1.76464 -0.77834 -0.09884 0.32696 1.15748
ASN_151 -3.95821 0.13642 4.68776 -0.16255 0.02181 0.21661 2.28875 -2.13653 -0 -0 0.41368 -0.16872 0 0 0 0 0 0.49512 0.28557 0.00179 0 1.48749 -0.25378 0 -0.93687 -0.03506 0.35422 2.7375
MET_152 -2.11285 0.1574 2.12698 -0.53079 0.11606 0.16176 0.62935 -0.93793 -0.02931 -0.08628 0.4532 -0.3021 0 0 0 0 0 0.1612 -0.03918 0.00259 1.1392 0 0.29634 0 0.60916 0.2494 0.34163 2.40581
SER_153 -2.88227 0.17035 2.60412 -0.03077 0.00172 0.05028 0.9815 -1.11856 -0 -0 0.36023 -1.08836 0 0 0 0 0 0.02925 -0.03596 0.05666 0.26525 0 -0.26682 0.60408 -0.77834 -0.06833 0.24658 -0.89939
MET_154 -6.62148 0.57725 3.01278 -0.27816 0.02304 0.13589 1.15818 -1.81152 -1e-05 -0.00015 0.40178 -0.55255 0 0 0 0 0 0.04634 -0.0114 0.11215 3.03774 0 -0.14461 0 0.60916 -0.21415 0.29788 -0.22184
ASP_155 -2.84725 0.088 4.15169 -0.19037 0.01713 0.57915 1.99557 -1.74754 -0.02387 -0.11306 -3.80493 -0.89314 0 0 -0.57836 -1.03538 0 0.02545 -0.06518 0.03298 0 2.8318 -0.05185 0 -2.3716 -0.09834 0.26296 -3.83615
PHE_156 -7.38292 0.67215 3.94291 -1.00219 0.40937 0.62377 1.93955 -2.41767 -0.01756 -0.0982 -1.1671 -0.98189 0 0 0 0 0 0.04702 0.08526 0.00086 0 3.27605 -0.14383 0 1.0402 -0.28508 0.56015 -0.89918
GLN_157 -3.51297 0.11083 4.95104 -0.27744 0.02538 0.23333 2.69586 -2.15565 -0 -0 -4.17288 -0.29972 0 0 -0.57836 -1.03538 0 0.34137 -0.04108 0.00496 0 3.52715 -0.06372 0 -0.18838 -0.16019 0.6479 0.05206
ASN_158 -2.77818 0.16109 3.35226 -0.18341 0.02884 0.27573 1.19071 -1.66087 -0.02387 -0.11306 -1.2201 -0.29741 0 0 0 0 0 0.10994 -0.01985 0.01163 0 1.54639 0.13234 0 -0.93687 -0.06383 0.224 -0.26451
HIS_159 -8.58212 0.53013 6.16523 -0.41852 0.01179 0.47882 2.73159 -3.21032 -0.01312 -0.10695 -2.84137 -0.29241 0 0 0 -0.82142 0 0.02127 0.12051 0.04766 0 2.39502 -0.04998 0 -0.45461 0.00737 0.15572 -4.12569
LEU_160 -6.55514 0.43646 4.67469 -0.67717 0.18044 0.23457 2.34322 -2.64629 -0 -0 -2.14544 0.12653 0 0 0 0 0 0.00853 0.00814 0.06608 0.74221 0 -0.18654 0 0.18072 0.03259 0.26303 -2.91337
GLY_161 -3.65077 0.12885 4.58004 -5e-05 0 0 1.69886 -2.20671 -0.03105 -0.21501 -1.3802 -0.41927 0 0 0 0 0 0.01734 -0.02943 0 0 0 0.39797 0 0.83697 0.53728 0.22183 0.48667
SER_162 -4.7121 0.39034 5.54577 -0.02787 0 0.06432 2.75773 -2.59457 -0.02092 -0.08122 -4.27245 -0.60239 0 0 0 0 0 0.0045 -0.02656 0.00028 0.70984 0 0.33501 0.60031 -0.77834 0.56955 0.2206 -1.91818
CYS_163 -5.77996 0.70476 5.02852 -0.04801 0 0.0168 2.54904 -2.32393 -0 -0 -2.70803 0.02779 0 0 0 0 0 0.0041 -0.03086 0.00038 0.28656 0 0.26469 0 3.6196 0.22507 0.40561 2.2421
GLN_164 -4.09227 0.3007 3.87134 -0.28386 0.04874 0.2312 1.21295 -1.84872 -0.01349 -0.11681 -1.475 -0.50662 0 0 0 0 0 0.00973 -0.04515 0.0932 0 2.8764 -0.0974 0 -0.18838 -0.08775 0.426 0.3148
LYS_165 -2.78496 0.25168 3.28226 -0.30838 0.04538 0.15817 1.36993 -1.44216 -0 -0 -0.61868 -0.18393 0 0 0 0 0 0.00434 -0.01479 0.00892 1.84752 0 -0.23143 0 -1.5107 -0.09263 0.31877 0.09931
CYS_166 -3.94036 0.46414 2.68508 -0.08349 0.00574 0.04867 1.16844 -1.21053 -0 -0 -1.32197 0.08494 0 0 0 0 0 0.00418 -0.03138 0.00463 0.50535 0 -0.00894 0 3.6196 0.1686 0.62281 2.78552
ASP_167 -1.99447 0.42505 2.7867 -0.24884 0.05545 0.82248 1.05869 -1.20979 -0.03778 -0.19222 -0.20875 -0.56024 0 0 0 0 0 0.00398 0.12723 0.02431 0 1.98552 -0.57895 0 -2.3716 0.42146 1.12323 1.43147
PRO_168 -4.98017 0.93936 3.16664 -0.2015 0.00368 0.1444 0.68601 -1.10471 -0.01686 -0.111 -0.29605 0.03913 0 0 -0.55016 0 0 0.00224 -0.00332 0.02474 0.70922 0 -1.07594 0 -2.4119 0.08447 0.78776 -4.16396
SER_169 -4.78359 0.5962 3.62153 -0.02853 0.00017 0.04332 1.56651 -1.77853 -0.00453 -0.03221 -0.8642 -1.20378 0 0 0 0 0 0.00295 -0.01466 0.02814 0.37967 0 -0.12319 0.61129 -0.77834 -0.44659 0.7458 -2.46258
CYS_170 -7.1739 1.46965 3.29292 -0.05593 0 0.03273 1.03318 -1.82635 -0.00332 -0.04952 -0.05161 -0.33078 0 0 0 0 0 0.0023 0.03853 0.05049 0.66864 0 0.30071 0 3.6196 5.70917 2.55696 9.28349
PRO_171 -5.6865 1.199 2.61325 -0.12759 0.00854 0.07857 0.19487 -1.02292 -0.00807 -0.1233 0.01258 0.63557 0 0 0 0 0 0.01196 0.05551 0.06037 0.15621 0 0.08283 0 -2.4119 6.10177 2.26749 4.09823
ASN_172 -5.52588 0.6616 5.85584 -0.19446 0.01299 0.335 3.54105 -2.7583 -0 -0 -3.44625 -0.75415 0 0 -0.55016 0 0 0.02066 0.33074 0.00124 0 2.07449 -0.59433 0 -0.93687 0.81978 1.04241 -0.0646
GLY_173 -3.02471 0.15902 3.4371 -4e-05 0 0 1.6199 -1.70307 -2e-05 -0.00031 -1.4758 -0.42237 0 0 0 0 0 0.00844 -0.16278 0 0 0 0.34294 0 0.83697 0.81446 0.85876 1.28847
SER_174 -2.30174 0.20493 2.9708 -0.02716 0 0.04165 1.39973 -1.51015 -0 -0 -0.93936 -1.07698 0 0 0 0 0 0.03126 -0.05568 0.0015 0.27598 0 0.09752 0.60743 -0.77834 -0.04803 0.29119 -0.81545
CYS_175 -5.04913 0.66304 4.1716 -0.08034 0 0.04158 2.14731 -2.19472 -0.00421 -0.03128 -2.22188 0.23561 0 0 0 0 0 0.10013 0.48463 0.02693 0.64278 0 0.18552 0 3.6196 -0.19345 0.41915 2.96285
TRP_176 -10.3037 0.81578 6.06681 -1.27415 0.17586 0.453 2.44756 -3.34542 -0.00033 -0.00093 -1.18179 -0.39017 0 0 0 0 0 0.01356 0.06865 0.11062 0 1.73809 -0.2873 0 1.6906 0.14221 0.88432 -2.17673
GLY_177 -4.552 0.55211 5.42293 -6e-05 0 0 2.55061 -2.72701 -0.02402 -0.09946 -2.64413 -0.38888 0 0 0 0 0 0.01661 -0.08854 0 0 0 -0.01536 0 0.83697 0.75877 1.12922 0.72776
ALA_178 -4.1159 0.2606 4.72241 -0.02199 0 0 2.46563 -2.55073 -0 -0 -2.10974 -0.36408 0 0 0 0 0 0.00648 0.02352 0 0 0 -0.35021 0 1.8394 0.49495 0.66411 0.96445
GLY_179 -3.1631 0.22919 4.17284 -4e-05 0 0 1.89509 -2.03229 -0 -0 -2.52236 -0.38646 0 0 0 0 0 0.00143 -0.06796 0 0 0 0.0371 0 0.83697 0.47133 0.22762 -0.30064
GLU_180 -5.65685 0.27327 6.16319 -0.61269 0.11323 1.11353 2.90342 -2.74181 -0 -0 -3.52192 -0.59332 0 0 0 -0.86041 0 0.0052 -0.02737 0.00694 0 3.35048 -0.20295 0 -2.7348 0.52814 0.17106 -2.32367
GLU_181 -5.75612 0.38542 6.67945 -0.21462 0.02778 0.30085 2.7446 -3.04696 -0.00025 -0.00624 -3.40045 -0.60239 0 0 0 0 0 0.00637 -0.02049 0.02823 0 3.01451 -0.23454 0 -2.7348 -0.4077 0.34706 -2.89029
ASN_182 -4.63083 0.23978 5.51282 -0.18096 0.04551 0.2696 2.50577 -2.6712 -0.03994 -0.22252 -2.44915 -0.28438 0 0 0 0 0 0.00195 0.01878 0.00851 0 1.42841 0.32788 0 -0.93687 -0.22077 0.3643 -0.9133
CYS_183 -4.09413 0.21262 4.79978 -0.046 0 0.01488 2.26528 -2.21867 -0 -0 -3.0398 0.00785 0 0 0 0 0 0.00451 0.01085 0.03279 0.29836 0 0.26536 0 3.6196 0.22584 0.27916 2.63828
GLN_184 -6.53271 0.50121 7.80292 -0.28195 0.03921 0.20819 3.34175 -3.34085 -0.00025 -0.00624 -4.2057 -0.52332 0 0 0 -0.86041 0 0.00875 -0.03062 0.04463 0 2.92002 -0.06164 0 -0.18838 0.11269 0.39749 -0.65522
LYS_185 -5.2132 0.34045 5.8617 -0.288 0.01904 0.11929 2.65856 -2.67062 -0.01807 -0.13872 -2.76825 -0.04209 0 0 0 0 0 0.01103 -0.02382 0.05612 1.75035 0 0.01653 0 -1.5107 -0.26711 0.4348 -1.67272
LEU_186 -4.43005 0.24743 4.5922 -0.68086 0.19051 0.24449 1.96871 -2.29597 -0 -0 -1.79002 0.11024 0 0 0 0 0 0.00655 -0.01156 0.00567 0.79706 0 -0.20276 0 0.18072 -0.1741 0.30595 -0.93579
THR_187 -5.43846 0.25295 5.552 -0.20153 0.12837 0.0729 2.7268 -2.83701 -0.01291 -0.11031 -2.45896 -0.10143 0 0 0 0 0 0.01337 -0.02352 0.04094 0.06857 0 -0.02796 2.27101 -1.0874 0.09893 0.21239 -0.86127
LYS_188 -5.49129 0.53311 6.16398 -0.29519 0.01915 0.12881 2.79608 -2.84721 -0 -0 -3.26456 -0.02927 0 0 0 0 0 0.01001 0.02015 0.02256 1.71562 0 -0.01044 0 -1.5107 -0.14406 0.37899 -1.80425
ILE_189 -4.81225 0.26459 4.82679 -0.49494 0.34195 0.10032 2.39447 -2.50645 -0 -0 -1.66165 0.00778 0 0 0 0 0 0.00824 -0.07006 0.03595 0.555 0 -0.45278 0 0.73287 -0.2243 0.41889 -0.53559
ILE_190 -6.67378 0.46015 4.54074 -0.5027 0.42303 0.09955 2.7333 -2.65145 -0.00572 -0.09007 -1.94796 0.0882 0 0 0 0 0 0.0066 -0.01454 0.01617 0.52072 0 -0.40185 0 0.73287 0.049 0.24713 -2.37064
CYS:disulfide_191 -7.40801 0.96614 5.86786 -0.04217 0.00063 0.02153 2.94932 -3.22835 -0 -0 -1.09041 -0.32088 0 0 0 0 -0.28449 0.00974 0.17471 0.6527 0.55954 0 0.28476 0 3.6196 -0.14263 0.50231 3.09188
ALA_192 -2.88784 0.37379 3.113 -0.0227 0 0 1.91576 -1.78509 -0 -0 -1.11061 -0.41551 0 0 0 0 0 0.00462 0.06046 0 0 0 -0.39135 0 1.8394 -0.50985 0.43452 0.61859
GLN_193 -3.18039 0.40671 3.38936 -0.25565 0.03751 0.19612 1.05496 -1.62054 -0.00358 -0.07441 -0.14788 -0.55516 0 0 0 0 0 0.01136 -0.01398 0.01424 0 2.85035 -0.04638 0 -0.18838 -0.22018 0.37229 2.02634
GLN_194 -4.66507 0.47776 3.77467 -0.70548 0.16081 0.78286 1.57095 -1.74408 -0.00572 -0.07437 -1.23438 -0.67352 0 0 0 0 0 0.02694 -0.04453 0.00546 0 2.41771 0.09011 0 -0.18838 0.16567 1.36479 1.5022
CYS:disulfide_195 -6.14745 0.86906 3.81139 -0.04215 0.00497 0.02148 1.68153 -2.01477 -0 -0 -0.54278 -0.2808 0 0 0 0 -0.28449 0.14495 -0.00655 0.88829 0.47892 0 0.16696 0 3.6196 0.25147 1.88278 4.50241
SER_196 -3.1962 0.59503 3.9604 -0.02467 0.0001 0.0236 1.64358 -1.76984 -0.0006 -0.0022 -0.84301 0.15558 0 0 0 -0.66494 0 0.22758 0.33656 0.01305 0.55099 0 -0.01397 0.60002 -0.77834 0.21199 1.02746 2.0522
GLY_197 -3.07499 0.04356 2.61804 -0.00035 0 0 0.83756 -1.4087 -0 -0 0.04015 -0.16944 0 0 0 0 0 0.11423 -0.0416 0 0 0 -0.78996 0 0.83697 0.11794 0.41531 -0.46127
ARG_198 -4.68232 0.55102 4.44764 -0.66282 0.18856 0.35119 1.24964 -1.94524 -0 -0 -0.81392 0.29839 0 0 0 0 0 0.12617 0.14019 0.0772 2.67115 0 0.1827 0 -1.2888 0.33865 0.2052 1.4346
CYS:disulfide_199 -5.28855 0.35049 2.66478 -0.03459 0 0.01493 1.17121 -1.51511 -0 -0 -0.11168 -0.16939 0 0 0 0 0.52934 0.52777 -0.00586 0.05237 0.42931 0 -0.09745 0 3.6196 0.43018 0.26118 2.82852
ARG_200 -2.40668 0.09174 2.50836 -0.55133 0.07304 0.31166 0.84922 -1.11901 -0.01291 -0.11031 -2.0342 0.59819 0 0 0 -1.01926 0 0.07055 -0.03327 0.0501 2.15118 0 -0.12435 0 -1.2888 -0.01657 0.46535 -1.54729
GLY_201 -3.43625 0.29814 2.27344 -0.00121 0 0 0.82987 -1.32124 -0 -0 0.47003 -0.32883 0 0 0 0 0 0.03215 -0.05927 0 0 0 -1.45724 0 0.83697 0.03801 0.86938 -0.95604
LYS_202 -4.32938 0.66038 2.22366 -0.43938 0.07646 0.25209 0.68286 -1.08128 -0.00572 -0.07437 0.28184 0.17042 0 0 0 0 0 0.02724 -0.04532 0.01312 1.37735 0 -0.02389 0 -1.5107 0.05155 0.93843 -0.75465
SER_203 -4.03135 0.84494 5.23634 -0.03398 0.0007 0.06113 2.59755 -2.25233 -0.01741 -0.15017 -2.3744 -0.84213 0 0 -0.45238 0 0 0.01479 -0.06847 0.06531 0.5551 0 0.09022 0.60118 -0.77834 -0.06176 1.2179 0.22244
PRO_204 -2.51291 0.39154 1.95807 -0.09199 0.00087 0.05771 1.05603 -0.82088 -0 -0 0.56833 0.66954 0 0 0 0 0 0.0051 -0.15297 0.00407 0.59162 0 -0.52887 0 -2.4119 -0.02972 0.8971 -0.34927
SER_205 -2.72893 0.43091 3.06097 -0.02638 0.0016 0.02496 0.85612 -1.34677 -0 -0 -0.27456 -0.06283 0 0 -0.45238 0 0 0.01303 -0.03905 0.0004 0.63921 0 -0.07297 0.60523 -0.77834 -0.2266 0.28625 -0.09012
ASP_206 -4.80682 0.3 6.28289 -0.10687 0.00333 0.33015 2.67782 -2.64827 -0 -0 -3.80182 0.01818 0 0 0 -1.01926 0 0.16857 0.05141 0.0087 0 2.19952 0.04172 0 -2.3716 0.12341 0.42649 -2.12244
CYS_207 -6.48109 0.66432 3.85761 -0.07304 0.0069 0.07145 1.70664 -1.9237 -0.01741 -0.15017 -2.17743 -0.12291 0 0 0 0 0 0.81939 0.05529 0.00564 1.2994 0 0.13773 0 3.6196 -0.00179 0.46617 1.7626
CYS_208 -7.29423 2.01509 4.00955 -0.07132 0.0002 0.06064 2.18394 -1.93369 -0.05341 -0.34979 -2.27634 -0.63406 0 0 0 0 0 4.7846 0.43137 0.3654 0.14799 0 -0.26244 0 3.6196 -0.0091 3.03978 7.77377
HIS_D_209 -7.49458 1.44875 6.5221 -0.51692 0.03054 0.25134 2.09281 -3.1296 -0.02016 -0.11803 -0.9443 -0.9702 0 0 -0.62966 0 0 1.8559 0.40423 0.02357 0 1.86527 -0.50705 0 -0.45461 0.27726 6.24619 6.23284
ASN_210 -3.18435 0.297 3.28842 -0.20735 0.08537 0.3313 1.3894 -1.5528 -0 -0 -0.78904 -0.32036 0 0 -0.74001 -0.66494 0 1.24347 -0.13014 0.00104 0 1.54087 0.20289 0 -0.93687 0.16609 4.05469 4.07467
GLN_211 -6.4251 0.95374 5.457 -0.73156 0.2161 0.82094 1.43255 -2.57354 -0.0101 -0.04299 -1.53339 -0.69843 0 0 0 0 0 0.67001 0.10669 0.06226 0 2.25747 -0.13848 0 -0.18838 -0.20243 0.87883 0.31119
CYS:disulfide_212 -6.33678 0.24578 4.48835 -0.03412 0 0.01295 1.6157 -2.32879 -0.02044 -0.11507 -0.60677 -0.14849 0 0 0 0 -0.53436 0.21301 0.11171 9e-05 0.2173 0 -0.10038 0 3.6196 -0.35247 0.45109 0.3979
ALA_213 -5.28934 0.63632 3.19093 -0.0187 0 0 2.40549 -2.3671 -0 -0 -2.27727 -0.27256 0 0 0 0 0 2.06352 -0.00167 0 0 0 0.11641 0 1.8394 0.17934 0.73093 0.93569
ALA_214 -4.95407 0.45963 2.08257 -0.02313 0.00124 0 1.62904 -1.63793 -0 -0 -1.53286 -0.49255 0 0 -0.64897 0 0 2.01895 0.1871 0 0 0 0.62837 0 1.8394 1.58492 1.32692 2.46863
GLY_215 -4.1676 0.81672 3.63057 -0.00064 0 0 2.29519 -1.99123 -0.03484 -0.18606 -3.32405 -0.25176 0 0 0 0 0 0.32037 0.02403 0 0 0 -1.53619 0 0.83697 1.79202 1.21778 -0.55872
CYS:disulfide_216 -5.33563 0.69848 2.83723 -0.07137 0.02 0.07135 1.22696 -1.61045 -0 -0 -0.70905 -0.27591 0 0 0 0 0.52934 0.09165 0.07757 0.38217 1.15676 0 -0.1515 0 3.6196 0.47437 0.82744 3.85899
THR_217 -3.8569 0.23492 2.89838 -0.11381 0.09226 0.06507 1.47443 -1.69077 -0.05819 -0.4115 -0.51832 -0.91813 0 0 0 0 0 0.06729 0.12825 0.19213 0.17625 0 -0.68168 2.24378 -1.0874 0.0112 0.81372 -0.93898
GLY_218 -4.3537 1.36357 4.45051 -0.00223 0 0 1.92964 -2.21097 -0.04211 -0.29041 -0.63343 -0.38751 0 0 0 0 0 0.18855 -0.04787 0 0 0 -1.22556 0 0.83697 0.13544 1.06376 0.77465
PRO_219 -4.3179 0.70745 2.94906 -0.08403 0.00073 0.05159 1.2789 -1.24133 -0 -0 -0.93214 0.63592 0 0 -0.62966 0 0 0.07041 -0.06764 0.0004 0.50947 0 -0.25246 0 -2.4119 -0.11588 1.53152 -2.31749
ARG_220 -5.80094 0.37055 7.62085 -0.67306 0.11696 0.44073 3.48869 -3.12783 -0.01622 -0.1138 -4.53524 0.80266 0 0 -0.92687 -1.56046 0 0.05986 -0.00796 0.15423 1.62242 0 0.01333 0 -1.2888 -0.27647 1.36229 -2.27506
GLU_221 -5.092 0.76615 4.67239 -0.51729 0.22083 1.46499 1.62935 -2.17663 -0 -0 -1.55689 -3.01104 0 0 0 0 0 0.20005 -0.09555 0.04237 0 3.41623 -0.25225 0 -2.7348 -0.25814 0.6353 -2.64692
SER_222 -3.66527 0.40306 3.91717 -0.0297 0.00126 0.05128 1.54357 -1.81985 -0.00192 -0.04167 -0.28788 -0.94171 0 0 0 0 0 0.09609 -0.01538 9e-05 0.48063 0 -0.08481 0.60352 -0.77834 -0.2747 0.4135 -0.43107
ASP_223 -7.39306 0.70411 9.50966 -0.11905 0.03601 0.36639 5.15716 -4.0156 -0 -0 -7.53373 -0.46216 0 0 -0.92687 -1.56046 0 0.05696 0.07745 0.0031 0 3.33716 -0.55402 0 -2.3716 0.06171 0.46198 -5.16485
CYS:disulfide_224 -5.16713 0.40633 3.04425 -0.0351 0 0.01551 1.0409 -1.73958 -0 -0 -0.19823 -0.2094 0 0 0 0 -0.53436 0.05074 -0.00108 0.02311 0.49387 0 -0.03293 0 3.6196 0.18999 0.51785 1.48434
LEU_225 -4.34776 0.18582 2.40632 -0.47829 0.15181 0.09693 0.60847 -1.52957 -0.02775 -0.14501 -0.95427 0.21875 0 0 0 0 0 0.126 0.01116 0.06154 0.56867 0 -0.19434 0 0.18072 0.28753 0.47557 -2.29771
VAL_226 -6.06392 0.90158 2.1872 -0.27715 0.21072 0.0591 1.44989 -1.98249 -0.03484 -0.18606 -0.97268 -0.28143 0 0 0 0 0 0.27122 -0.02479 0.00013 0.35147 0 -0.62919 0 1.9342 0.07281 0.72278 -2.29143
CYS:disulfide_227 -6.33529 0.57589 3.33291 -0.05799 6e-05 0.04011 1.48279 -2.09702 -0 -0 -0.51897 -0.37285 0 0 -0.443 0 -0.41095 0.13402 0.00076 0.04082 0.94785 0 0.12748 0 3.6196 -0.18365 0.5247 0.40727
ARG_228 -7.61816 0.46644 6.93997 -1.10456 0.36958 0.83079 2.82458 -3.4434 -0.00799 -0.12947 -3.77161 0.27846 0 0 -1.07608 0 0 0.09359 -0.03676 0.06483 2.57797 0 -0.05547 0 -1.2888 -0.22041 0.37053 -3.93599
LYS_229 -5.14836 0.31353 3.9455 -0.4935 0.18074 0.30293 1.53394 -1.86852 -0.04545 -0.19167 -0.77099 0.05755 0 0 0 0 0 0.03443 0.03121 0.02474 1.56839 0 0.1186 0 -1.5107 0.74309 0.46709 -0.70744
PHE_230 -9.22898 0.98379 4.4957 -0.62568 0.06497 0.3226 2.69039 -2.97459 -0.00352 -0.01278 -2.76114 0.106 0 0 0 0 0 0.05204 0.06756 0.0291 0 1.9249 -0.20494 0 1.0402 0.76787 0.60593 -2.66057
ARG_231 -7.18524 0.42494 7.66465 -0.76648 0.17167 0.55766 4.16993 -3.4461 -0.00631 -0.0289 -4.86852 0.11344 0 0 -0.38552 -0.40716 0 0.01952 0.032 0.0155 3.77837 0 -0.02072 0 -1.2888 -0.18149 0.70323 -0.93434
ASP_232 -6.18741 0.70877 9.62252 -0.21829 0.06747 0.71472 4.66652 -3.66999 -0.01225 -0.05766 -7.98501 -1.30576 0 0 0 -1.55671 0 0.02769 -0.04613 0.00956 0 2.30135 -0.64984 0 -2.3716 0.05382 0.52987 -5.35836
GLU_233 -2.12593 0.33691 3.66889 -0.22646 0.03277 0.36752 1.12648 -1.47509 -0.03791 -0.18829 -0.91401 -0.52041 0 0 0 0 0 0.03882 -0.07541 0.01083 0 2.70944 -0.01316 0 -2.7348 0.06955 0.50613 0.55587
ALA_234 -2.1144 0.25864 2.38555 -0.02607 0.01187 0 0.56922 -1.20119 -0.00062 -0.00173 -0.18613 -0.55646 0 0 0 0 0 0.07744 0.11233 0 0 0 0.58116 0 1.8394 0.40672 0.55661 2.71234
THR_235 -5.68334 0.53463 5.05225 -0.17112 0.10167 0.05987 2.71236 -2.4799 -0 -0 -3.01392 -0.13438 0 0 0 0 0 0.00303 -0.04323 0.00169 0.12069 0 -0.03544 2.29931 -1.0874 0.47417 0.42367 -0.86541
CYS:disulfide_236 -6.18199 0.99742 3.25186 -0.06973 0.00052 0.05362 1.51243 -1.79768 -0.00062 -0.00173 -1.0882 -0.39317 0 0 0 0 -0.41095 0.05083 -0.06827 0.00527 0.39922 0 0.09754 0 3.6196 0.0105 0.36599 0.35248
LYS_237 -6.69528 0.21212 7.1563 -0.28877 0.05193 0.14604 3.99497 -2.95393 -0.00038 -0.0029 -3.41891 -0.20578 0 0 0 -0.82121 0 0.04477 -0.00967 0.02297 2.0418 0 0.02367 0 -1.5107 -0.08719 0.43197 -1.86816
ASP_238 -3.62702 0.21858 3.54703 -0.2048 0.06917 0.66321 0.58785 -1.54703 -0 -0 -0.96982 -3.48907 0 0 0 0 0 0.08699 -0.04408 0.12297 0 3.89865 -0.21591 0 -2.3716 -0.23379 0.39596 -3.11273
THR_239 -3.69493 0.23601 3.19409 -0.22613 0.19423 0.09233 0.9791 -1.58331 -0 -0 -0.40768 -1.34909 0 0 0 0 0 0.12023 0.00795 0.0095 0.24186 0 0.10816 2.28474 -1.0874 -0.08315 0.26401 -0.69947
CYS:disulfide_240 -4.97709 0.71394 2.21781 -0.03879 0 0.01489 0.63495 -1.2101 -0 -0 0.12143 -0.18744 0 0 0 0 -0.72741 0.06958 -0.00336 0.09126 0.19381 0 0.19693 0 3.6196 0.26045 0.78706 1.77753
PRO_241 -5.27513 0.75388 4.08588 -0.12396 0.00729 0.09159 1.55996 -1.51243 -0 -0 -0.84256 0.20357 0 0 0 0 0 0.03536 -0.01256 0.04065 0.10421 0 -0.92499 0 -2.4119 0.19896 1.39999 -2.6222
PRO_242 -5.05074 0.65682 3.62464 -0.19708 0.00498 0.14387 1.72237 -1.51939 -0 -0 -1.1516 0.01026 0 0 -0.7855 0 0 0.01963 -0.02394 0.00144 0.62464 0 -0.93944 0 -2.4119 -0.27715 0.91858 -4.62951
LEU_243 -5.04121 0.30897 2.0075 -0.47865 0.27155 0.11956 1.14656 -1.64097 -0.01236 -0.06504 -1.17524 0.21368 0 0 0 0 0 0.01343 -0.03584 0.03557 0.27895 0 -0.30529 0 0.18072 -0.49963 0.45393 -4.22379
MET_244 -6.36689 0.5595 2.98854 -0.30387 0.11797 0.02997 0.69888 -1.9421 -0.00852 -0.09522 -0.05998 -0.2455 0 0 0 0 0 0.01006 0.00261 0.12301 1.53731 0 -0.0615 0 0.60916 -0.15119 0.45161 -2.10616
LEU_245 -8.2197 0.64611 4.24449 -0.45715 0.20769 0.0767 2.57727 -2.83318 -2e-05 -4e-05 -3.03415 0.1369 0 0 0 0 0 0.00707 0.01196 0.09445 0.53757 0 -0.27868 0 0.18072 -0.06581 0.30556 -5.86224
TYR_246 -9.15468 0.87071 4.37949 -0.91089 0.08128 0.1618 2.53867 -2.73655 -0.02474 -0.11989 -2.71032 -0.38658 0 0 0 -0.17044 0 0.01067 -0.01011 0.01707 0 2.45358 -0.0571 0.13434 1.2797 -0.24841 0.34963 -4.25278
ASN_247 -5.63966 0.58021 5.82663 -0.32942 0.11942 0.6102 3.58526 -2.93006 -0.00362 -0.02859 -3.31417 -0.65017 0 0 -0.84895 0 0 0.11544 -0.0628 0.02144 0 1.89731 -0.33165 0 -0.93687 -0.25495 1.02277 -1.55223
PRO_248 -4.87242 0.91024 1.57455 -0.08191 0 0.04992 1.00583 -1.00419 -0.00536 -0.04349 0.35815 0.56362 0 0 0 0 0 0.1666 -0.21069 0.01236 0.39657 0 -0.68301 0 -2.4119 -0.11273 1.58511 -2.80274
THR_249 -2.64098 0.35176 2.11802 -0.13524 0.0766 0.09243 1.03852 -1.22777 -0 -0 -0.77639 -0.97195 0 0 -0.84895 0 0 0.41754 0.5926 0.02476 0.06336 0 -0.24158 2.25963 -1.0874 0.21381 0.98089 0.29969
THR_250 -4.94793 0.82729 4.7589 -0.10804 0.05719 0.06517 2.42254 -2.33921 -0 -0 -1.32676 -1.38147 0 0 -1.40409 0 0 0.06274 -0.00138 0.08532 0.20446 0 -0.57799 2.30079 -1.0874 0.50296 0.95126 -0.93564
TYR_251 -8.01896 0.80281 4.84424 -0.66301 0.04938 0.40045 1.70729 -2.89369 -0.0054 -0.04427 -1.31017 -0.40773 0 0 0 0 0 0.03603 -0.04587 0.00658 0 1.89984 0.25601 0.00107 1.2797 0.3965 0.85108 -0.85811
GLN_252 -5.65895 0.43868 6.26524 -0.65824 0.10853 0.78299 3.04455 -2.83511 -0.01435 -0.11098 -3.05511 -0.66452 0 0 -1.40409 -0.87986 0 0.03029 0.2026 0.58176 0 1.72583 0.17562 0 -0.18838 0.39279 0.42465 -1.29607
MET_253 -5.40878 0.45806 2.00878 -0.46888 0.1522 0.0562 0.36563 -1.34931 -0.01435 -0.11098 -0.42882 -0.02365 0 0 0 0 0 0.01639 0.03783 0.02734 1.5183 0 -0.02855 0 0.60916 0.21062 0.53314 -1.83968
ASP_254 -4.01443 0.4177 4.85522 -0.10698 0.00667 0.31498 2.95755 -2.32063 -0 -0 -4.13446 -1.28662 0 0 -0.77615 0 0 0.01136 0.07648 0.00255 0 2.21861 -0.05481 0 -2.3716 0.03022 0.4666 -3.70773
VAL_255 -3.18497 0.28653 2.2536 -0.28139 0.19086 0.0581 1.29917 -1.25659 -0 -0 -2.17514 0.2378 0 0 -0.77615 0 0 0.01079 -0.08297 0.00156 0.08322 0 -0.34836 0 1.9342 -0.1576 0.37201 -1.53532
ASN_256 -8.65157 1.20129 6.93906 -0.28948 0.12293 0.5121 3.33525 -3.62603 -0.01527 -0.09269 -2.40574 -0.83218 0 0 -1.42523 0 0 0.015 -0.01702 0.00811 0 2.04003 -0.45371 0 -0.93687 -0.49778 1.05667 -4.01313
PRO_257 -2.566 0.55668 1.45502 -0.07094 0 0.0439 0.74009 -0.59906 -0 -0 0.18822 0.61001 0 0 0 0 0 0.03609 -0.16045 0.01526 0.23316 0 -0.69132 0 -2.4119 -0.11068 1.06611 -1.6658
GLU_258 -3.31043 0.46016 3.38131 -0.24614 0.05649 0.44308 1.15577 -1.52085 -0 -0 -1.1438 -0.4532 0 0 -0.63973 0 0 0.02701 0.17136 0.00199 0 2.92742 0.24385 0 -2.7348 1.05659 0.25594 0.13199
GLY_259 -3.74032 0.43617 2.62772 -0.0004 0 0 0.70609 -1.53165 -0.00292 -0.02765 -1.55639 -0.23692 0 0 0 0 0 0.01998 -0.02956 0 0 0 0.42826 0 0.83697 1.12227 0.24565 -0.7027
LYS_260 -7.89929 0.66329 8.19104 -0.30353 0.05598 0.15864 2.87955 -3.18529 -0.01928 -0.19103 -5.16662 -0.2493 0 0 0 -0.7355 0 0.0124 0.00556 0.15163 2.11715 0 0.06313 0 -1.5107 0.16485 0.492 -4.30531
TYR_261 -9.25121 0.72878 2.88623 -0.65878 0.04502 0.34015 2.85434 -2.65845 -0 -0 -3.41494 -0.0134 0 0 0 0 0 0.02133 0.02339 0.10692 0 2.09156 -0.24692 0.00083 1.2797 -0.11867 0.52023 -5.46391
SER_262 -4.54455 0.16147 4.09868 -0.03086 0.00243 0.02595 2.12123 -2.06941 -0.02444 -0.21501 -2.35714 0.00369 0 0 0 0 0 0.02014 0.02946 0.00262 0.71664 0 0.493 0.60766 -0.77834 0.24287 0.27564 -1.21826
PHE_263 -9.0326 1.20821 2.53362 -0.90413 0.55035 0.28709 2.5267 -2.25569 -0.00204 -0.01109 -2.30079 -0.88269 0 0 0 0 0 0.08894 -0.0491 0.03962 0 3.1431 -0.24446 0 1.0402 0.56376 0.62697 -3.07403
GLY_264 -1.85357 0.18041 1.99073 -0.00021 0 0 0.6774 -1.08163 -0.00549 -0.05258 0.15855 -0.32091 0 0 0 0 0 0.10783 -0.29452 0 0 0 -1.33116 0 0.83697 0.22534 0.62703 -0.13581
ALA_265 -3.92624 0.34286 2.92602 -0.02928 0.0123 0 1.94851 -1.89572 -0.01822 -0.11902 -1.80259 -0.4745 0 0 0 0 0 0.04614 -0.03873 0 0 0 0.5057 0 1.8394 0.18193 0.2476 -0.25384
THR_266 -6.98631 0.40118 5.94104 -0.15199 0.0517 0.05465 3.56492 -3.10757 -0.02116 -0.15128 -2.66277 -0.16857 0 0 0 0 0 0.14312 0.00815 0.07657 0.4145 0 -0.2243 2.28521 -1.0874 0.22797 0.33361 -1.05873
CYS:disulfide_267 -6.61916 0.66616 3.58761 -0.04569 0.00245 0.01893 1.19873 -1.89727 -0.01095 -0.07134 -1.61654 -0.29073 0 0 0 0 -0.72741 0.02019 -0.04331 0.31485 0.60872 0 0.09295 0 3.6196 0.05872 0.39816 -0.73534
VAL_268 -7.38195 0.4674 3.64321 -0.31439 0.21577 0.07045 2.16373 -2.65597 -0 -0 -2.16143 -0.61401 0 0 0 0 0 0.01262 -0.07199 0.05613 1.05031 0 -0.60594 0 1.9342 -0.102 0.34643 -3.94743
LYS_269 -2.27275 0.04141 1.94439 -0.30623 0.0302 0.14084 0.42014 -0.85999 -0.03569 -0.16183 0.03562 -0.02999 0 0 0 0 0 0.00814 -0.00576 0.00633 1.74109 0 -0.04281 0 -1.5107 -0.38127 0.26249 -0.97638
LYS_270 -3.58422 0.27524 2.45327 -0.31561 0.02913 0.1206 0.47771 -1.2922 -0 -0 -0.31861 -0.02021 0 0 0 0 0 0.013 -0.01508 0.04208 2.2159 0 -0.02591 0 -1.5107 -0.22927 0.25483 -1.43007
CYS:disulfide_271 -5.33854 0.89906 2.02871 -0.04055 0 0.01484 0.42039 -1.22705 -0 -0 0.14161 -0.20415 0 0 0 0 -0.80299 0.00683 -0.03506 0.01073 0.30125 0 0.25226 0 3.6196 -0.06688 0.87919 0.85924
PRO_272 -5.52089 0.97426 2.85366 -0.11578 0 0.08464 1.41123 -1.19396 -0 -0 -1.00725 0.33212 0 0 0 0 0 0.00826 -0.03435 0.01226 0.17394 0 -1.22286 0 -2.4119 -0.17857 0.88314 -4.95205
ARG_273 -2.545 0.40746 2.46581 -0.51478 0.06418 0.26749 0.52332 -1.13156 -0.00563 -0.06324 -0.03965 0.66123 0 0 0 0 0 0.00755 -0.03331 0.0293 1.92532 0 0.06865 0 -1.2888 -0.19319 0.46499 1.07013
ASN_274 -2.88586 0.3063 2.76729 -0.18769 0.02426 0.31501 0.76296 -1.31137 -0.00661 -0.07831 -0.20378 -0.86544 0 0 0 0 0 0.00116 0.2305 0.08528 0 1.67945 -0.42054 0 -0.93687 -0.17332 0.46251 -0.43506
TYR_275 -9.72887 1.15229 3.81028 -0.54932 0.06067 0.24597 1.91086 -2.65092 -0.01684 -0.15765 -1.54621 -0.16038 0 0 0 0 0 0.00405 0.11123 0.10198 0 2.10051 -0.36124 0.00016 1.2797 -0.18677 0.48963 -4.09087
VAL_276 -7.73531 0.72633 3.71624 -0.36626 0.18678 0.08756 2.85994 -2.8898 -0 -0 -2.86064 0.04534 0 0 0 0 0 0.02304 -0.07242 0.07764 0.77995 0 -0.76207 0 1.9342 -0.28701 0.55248 -3.98399
VAL_277 -7.79484 0.94872 2.97554 -0.28965 0.18728 0.06337 2.90909 -2.41857 -0 -0 -3.52099 0.09385 0 0 0 0 0 0.01275 -0.07922 0.02835 0.06391 0 -0.36144 0 1.9342 -0.39969 0.45568 -5.19167
THR_278 -7.92729 1.13372 7.12215 -0.11436 0.07883 0.07204 4.45435 -3.66118 -0 -0 -3.61438 -0.58513 0 0 -0.36505 0 0 0.10104 0.0619 0.00039 0.06384 0 -0.50223 2.46558 -1.0874 -0.44071 0.4272 -2.31669
ASP_279 -3.64001 0.09282 4.85626 -0.21226 0.09522 0.70042 1.27362 -1.92273 -0.03098 -0.1516 -2.08269 -3.03162 0 0 0 -0.57511 0 0.09422 -0.05628 0.10057 0 3.59013 -0.10906 0 -2.3716 -0.29132 0.48042 -3.19159
HIS_D_280 -4.18102 0.45476 5.4136 -0.77561 0.05568 0.98038 1.74798 -2.3664 -0.01834 -0.09198 -1.92876 -0.66419 0 0 0 -0.91939 0 0.67363 0.21925 0.00192 0 3.22608 -0.48887 0 -0.45461 -0.13541 0.45104 1.19974
GLY_281 -3.20262 0.13818 3.06248 -5e-05 0 0 1.62881 -1.6937 -0.01554 -0.11756 -2.15998 -0.35383 0 0 0 0 0 0.80423 -0.17791 0 0 0 -1.41062 0 0.83697 -0.53978 0.73092 -2.47001
SER_282 -5.66282 0.35468 6.00037 -0.02302 0 0.05432 3.4895 -2.94709 -0.02945 -0.12975 -2.93155 -0.61258 0 0 -0.36505 -0.34427 0 0.1557 -0.0226 0.00898 0.39807 0 -0.1991 0.97823 -0.77834 -0.46828 0.79074 -2.2833
CYS:disulfide_283 -6.40635 0.56533 2.35479 -0.0452 0.00558 0.0196 0.89411 -1.6191 -0.02575 -0.19139 -0.9442 -0.28381 0 0 0 0 -0.80299 0.06244 -0.0476 0.01064 0.59985 0 0.11391 0 3.6196 0.25248 0.50774 -1.36031
VAL_284 -6.49829 1.15333 3.38696 -0.30544 0.19123 0.06178 2.46299 -2.62183 -0.01111 -0.03777 -2.23531 -0.35855 0 0 0 0 0 0.15348 -0.01019 1e-05 0.10998 0 -0.43604 0 1.9342 -0.00549 0.39297 -2.67308
ARG_285 -4.98481 0.1458 3.44716 -0.61729 0.10007 0.35267 1.31836 -1.78423 -0.00099 -0.01507 -0.47565 0.10899 0 0 0 -0.78051 0 0.04733 0.11089 0.02438 2.55282 0 -0.13015 0 -1.2888 -0.38545 0.37793 -1.87654
ALA_286 -2.32961 0.20545 1.44425 -0.02321 0 0 0.26671 -1.06464 -0 -0 -0.14723 -0.46954 0 0 0 0 0 0.04778 -0.00568 0 0 0 -0.49643 0 1.8394 -0.15199 0.33082 -0.55391
CYS:disulfide_287 -2.9356 0.28468 1.25445 -0.03674 0 0.02302 0.37226 -0.80341 -0 -0 -0.16007 -0.29372 0 0 0 0 -0.20371 0.47311 0.7305 1.35153 2.20999 0 -0.10158 0 3.6196 -0.06876 0.77432 6.48987
GLY_288 -1.66177 0.05396 2.31971 -0.00015 0 0 1.01268 -1.10676 -0 -0 -0.00604 -0.17114 0 0 0 0 0 0.82193 0.15877 0 0 0 -1.00838 0 0.83697 0.04245 0.93049 2.22273
ALA_289 -1.29222 0.09743 1.57278 -0.02563 0.00142 0 0.76929 -0.77622 -0 -0 0.63912 -0.34799 0 0 0 0 0 0.47524 -0.09651 0 0 0 -0.29668 0 1.8394 -0.2393 1.18248 3.50261
ASP_290 -3.75083 0.57694 5.42047 -0.23883 0.06205 0.80879 2.25414 -2.35729 -0.02264 -0.14699 -5.04311 -3.35406 0 0 0 0 0 0.2362 -0.06091 0.24187 0 2.94103 -0.42235 0 -2.3716 -0.62578 0.81291 -5.04
SER_291 -6.19177 1.3756 5.10341 -0.02379 0 0.01931 2.16811 -2.50321 -0.02123 -0.08271 -1.11733 0.35859 0 0 0 0 0 0.09537 -0.01872 0.0091 1.13406 0 -0.36656 0.60004 -0.77834 -0.23827 0.61612 0.1378
TYR_292 -6.89278 0.49639 4.52177 -1.03177 0.08484 0.55638 2.32986 -2.47923 -0 -1e-05 -2.38947 -0.2976 0 0 0 0 0 0.03679 -0.00296 0.0909 0 1.81389 -0.47123 0.00141 1.2797 -0.07119 0.55804 -1.86627
GLU_293 -4.29318 0.38143 3.66868 -0.22117 0.03737 0.32981 0.99862 -1.54992 -0 -0 -2.01124 -0.48867 0 0 0 -0.56635 0 0.02889 0.02468 0.03251 0 3.056 0.01274 0 -2.7348 -0.14604 0.36907 -3.07156
MET_294 -6.31978 0.24008 4.6484 -0.72855 0.1724 0.51661 2.27748 -2.10013 -0.01265 -0.04501 -2.14444 -0.47287 0 0 0 0 0 0.2247 -0.01149 0.17891 2.61518 0 -0.01033 0 0.60916 0.02488 0.48878 0.15133
GLU_295 -3.82509 0.27416 3.41658 -0.2053 0.02355 0.2867 1.0916 -1.35361 -0 -0 -1.71168 -0.53607 0 0 0 -1.15082 0 0.02237 0.00567 0.05427 0 3.09648 0.16 0 -2.7348 0.11365 0.41208 -2.56025
GLU_296 -3.58055 0.22291 4.74947 -0.29388 0.04324 0.35901 2.0864 -1.98475 -0.06313 -0.29539 -1.61472 -0.32649 0 0 0 0 0 0.00707 -0.03936 0.01115 0 3.03502 0.10385 0 -2.7348 0.34997 0.24045 0.27545
ASP_297 -1.75309 0.15547 2.14686 -0.12924 0.03041 0.40765 0.45025 -0.91769 -0.01362 -0.09482 0.28055 -0.95513 0 0 0 0 0 0.00905 -0.06545 0.03641 0 2.40821 -0.57978 0 -2.3716 0.05914 0.16071 -0.73569
GLY_298 -1.3702 0.15226 1.67888 -5e-05 0 0 0.01817 -0.86754 -0.01021 -0.03371 -0.29803 -0.3896 0 0 0 0 0 0.00323 -0.18751 0 0 0 -1.43725 0 0.83697 -0.80464 0.1978 -2.51143
VAL_299 -4.80555 0.34799 3.96364 -0.2755 0.17672 0.05631 2.59534 -2.21953 -0 -0 -1.78949 -0.1652 0 0 0 0 0 0.0118 -0.00263 0.00397 0.27571 0 -0.7124 0 1.9342 -0.76119 0.23438 -1.13144
ARG_300 -6.38534 0.57007 5.73155 -1.00461 0.20553 0.58657 2.40597 -2.37865 -0.02478 -0.1711 -4.3376 0.50828 0 0 0 -1.71717 0 0.03824 -0.03047 0.13268 2.94868 0 -0.01679 0 -1.2888 -0.30225 0.65984 -3.87014
LYS_301 -7.76389 0.48684 6.09135 -0.32072 0.03358 0.11442 3.23531 -2.89683 -0.03687 -0.15558 -3.09599 0.08994 0 0 0 0 0 0.05356 0.00109 0.05072 2.30459 0 0.00416 0 -1.5107 -0.16595 0.84669 -2.63425
CYS:disulfide_302 -6.1471 1.15907 4.0534 -0.06333 0.00083 0.04425 1.76918 -2.08455 -0 -0 -1.77997 -0.36383 0 0 0 0 -0.20371 0.0524 -0.03029 0.00093 0.85709 0 0.15613 0 3.6196 -0.17916 0.77913 1.64007
LYS_303 -5.73259 0.32924 4.82263 -0.46433 0.07777 0.15208 2.7918 -2.24338 -0 -0 -2.08258 0.18846 0 0 0 0 0 0.04615 0.02762 0.02161 2.6057 0 0.04205 0 -1.5107 -0.16229 0.51859 -0.57216
LYS_304 -4.37368 0.58626 5.49616 -0.6264 0.20373 0.27319 1.87169 -2.19609 -0.05221 -0.23431 -5.05968 0.39756 0 0 0 0 0 0.01145 -0.02441 0.07903 2.68967 0 -0.03093 0 -1.5107 -0.24901 0.46596 -2.28273
CYS:disulfide_305 -5.84494 0.60226 4.00494 -0.04094 0 0.01521 1.83265 -2.14549 -0.02264 -0.14699 -1.90425 -0.20802 0 0 0 0 -0.63921 0.01318 -0.01041 0.0242 0.21695 0 0.22257 0 3.6196 -0.45249 0.26046 -0.60338
GLU_306 -1.10794 0.02888 1.37696 -0.24436 0.04442 0.40999 0.24774 -0.60985 -0.0186 -0.0485 -0.13175 -0.52604 0 0 0 0 0 0.00875 0.04937 0.00282 0 3.02798 0.25452 0 -2.7348 0.02475 0.18665 0.24099
GLY_307 -1.75993 0.3208 2.43703 -0.00065 0 0 1.1918 -1.13133 -0 -0 -0.5318 -0.2983 0 0 0 0 0 0.0075 -0.00444 0 0 0 -1.52781 0 0.83697 0.84734 1.00373 1.39091
PRO_308 -1.97439 0.18025 1.51665 -0.13134 0.00247 0.09482 0.23187 -0.7312 -0 -0 -0.15817 0.19977 0 0 0 0 0 0.01438 -0.08696 0.01344 0.14326 0 -0.99058 0 -2.4119 0.17589 1.0084 -2.90334
CYS:disulfide_309 -3.90002 0.32456 2.79872 -0.04361 0 0.01711 0.89626 -1.48067 -0.02775 -0.23968 0.31995 -0.22161 0 0 0 0 -0.63921 0.01607 0.02809 0.00095 0.30027 0 0.20976 0 3.6196 -0.66095 0.25334 1.57118
ARG_310 -2.67571 0.19622 1.87631 -0.67041 0.12002 0.4082 0.36291 -0.95572 -0.01684 -0.16292 0.09992 0.41521 0 0 0 0 0 0.01899 -0.1068 0.03729 2.22015 0 0.06537 0 -1.2888 -0.45098 0.20687 -0.30073
LYS_311 -7.02308 0.38517 6.11979 -0.44262 0.07054 0.23163 3.48361 -2.60907 -0.01982 -0.09367 -2.7825 0.33872 0 0 -0.86849 0 0 0.05249 -0.01704 0.14079 2.41702 0 0.03976 0 -1.5107 -0.0053 0.21112 -1.88166
VAL_312 -3.61618 0.35059 1.66222 -0.27281 0.17024 0.05527 0.42196 -1.21912 -0 -0 -0.30913 -0.09356 0 0 0 0 0 0.10615 -0.0536 0.00914 0.25666 0 -0.63281 0 1.9342 -0.00553 0.14138 -1.09493
CYS:disulfide_313 -4.95082 0.34989 3.75034 -0.03307 0 0.01481 2.15015 -1.99784 -0.00621 -0.01915 -2.46879 -0.18083 0 0 0 0 -0.64189 0.00827 -0.00637 0.08248 0.46124 0 -0.08303 0 3.6196 -0.05529 0.15933 0.15281
ASN_314 -5.27337 0.23755 3.78414 -0.17722 0.01586 0.24925 1.56566 -2.0702 -0.05572 -0.26664 -1.99208 -0.3024 0 0 0 -0.97694 0 0.03079 0.03524 0.00171 0 1.77269 0.12547 0 -0.93687 0.13668 0.16144 -3.93496
GLY_315 -4.72814 0.29559 3.84657 -0.00036 0 0 2.20083 -2.25732 -0 -0 -2.62923 -0.17494 0 0 0 0 0 0.03874 -0.09986 0 0 0 -0.92202 0 0.83697 0.05807 0.20779 -3.32731
ILE_316 -8.02334 0.80501 2.73076 -0.59776 0.4112 0.10296 1.69129 -2.22152 -0 -0 -0.77861 0.57455 0 0 0 0 0 0.02217 -0.02296 0.01286 0.93746 0 -0.43081 0 0.73287 -0.2151 0.47917 -3.78979
GLY_317 -2.79989 0.33745 2.52002 -7e-05 0 0 0.81524 -1.39338 -0.02609 -0.12264 -0.75606 -0.38504 0 0 0 0 0 0.04719 -0.17767 0 0 0 -1.52455 0 0.83697 -0.61148 0.49922 -2.74079
ILE_318 -6.04577 0.45112 5.05615 -0.46094 0.38444 0.08949 2.23805 -2.77114 -0 -0 -1.34556 0.12893 0 0 0 0 0 0.0286 0.17185 0.01859 0.45617 0 -0.73036 0 0.73287 -0.52131 0.33952 -1.77931
GLY_319 -2.89223 0.55758 3.33539 -0.00016 0 0 1.43117 -1.6122 -0.011 -0.0472 -1.45861 -0.2995 0 0 0 0 0 0.0106 -0.32328 0 0 0 -1.33361 0 0.83697 -0.08198 0.27701 -1.61107
GLU_320 -3.94374 0.21604 4.4096 -0.53806 0.21691 1.4878 1.61153 -1.86619 -0.05572 -0.26664 -1.28301 -3.10592 0 0 0 -0.97694 0 0.04458 -0.05285 0.00757 0 3.26389 -0.23096 0 -2.7348 -0.11414 0.19603 -3.71503
PHE_321 -11.4449 1.55084 5.47332 -0.57725 0.04147 0.33441 2.9625 -3.70548 -0.01625 -0.08361 -3.16505 0.01624 0 0 0 0 0 0.04624 0.04578 0.16139 0 1.94872 -0.2118 0 1.0402 -0.42226 0.52278 -5.48275
LYS_322 -4.8254 0.50572 6.72526 -0.42997 0.05705 0.23907 2.47412 -2.87784 -0.01545 -0.0791 -3.89126 0.46953 0 0 0 -0.75748 0 0.03839 -0.10104 0.0244 2.13274 0 -0.05263 0 -1.5107 -0.51073 0.73924 -1.64607
ASP_323 -2.16589 0.25046 4.0382 -0.12376 0.01771 0.38158 1.10386 -1.56561 -0.0108 -0.08634 -3.3931 -0.33986 0 0 0 -0.75748 0 0.00787 0.01024 0.04723 0 2.60033 -0.29094 0 -2.3716 -0.545 0.47752 -2.71538
SER_324 -3.47611 0.16242 3.38923 -0.02574 0 0.02058 1.29723 -1.63743 -0.02669 -0.16628 -0.1055 -0.00035 0 0 0 0 0 0.03225 0.0208 0.0086 0.55297 0 -0.03541 0.62795 -0.77834 -0.3542 0.23692 -0.2571
LEU_325 -2.68583 0.18654 0.99582 -0.67172 0.1631 0.25325 0.28233 -0.79196 -0.0231 -0.10264 0.75413 0.10593 0 0 0 0 0 0.01962 -0.04496 0.08213 0.9289 0 -0.27939 0 0.18072 -0.02281 0.26892 -0.40102
SER_326 -5.52976 0.27198 3.97607 -0.02733 0 0.06487 1.45965 -2.05022 -0.0379 -0.19438 -0.2387 -0.50009 0 0 -0.78862 0 0 0.02083 0.15383 0.0463 0.04371 0 -0.56774 0.61155 -0.77834 -0.02244 0.27631 -3.81043
ILE_327 -7.75873 0.8573 1.09229 -0.47505 0.28093 0.0998 1.67522 -1.79363 -0.01128 -0.08349 -1.11056 0.33974 0 0 0 0 0 0.06665 0.15061 0.01171 0.43634 0 -0.36934 0 0.73287 -0.36698 0.52866 -5.69692
ASN_328 -7.94425 0.81587 6.46019 -0.1572 0.00796 0.21125 3.71418 -3.70442 -0.02609 -0.22408 -2.75497 -0.82297 0 0 -2.10093 0 0 0.03089 0.12781 0.01727 0 1.90113 -0.21403 0 -0.93687 -0.21551 0.78014 -5.03462
ALA_329 -4.42636 0.36786 1.72368 -0.02415 0 0 1.21281 -1.74779 -0.05555 -0.30921 -0.81528 -0.36607 0 0 -1.0533 0 0 0.03665 -0.11176 0 0 0 -0.40377 0 1.8394 -0.21536 0.54934 -3.79884
THR_330 -3.35689 0.55049 2.40425 -0.1297 0.09556 0.07195 0.74552 -1.37239 -0 -0 -0.08144 -1.22676 0 0 0 0 0 0.04401 -0.04774 0.10483 0.01868 0 -0.29392 2.27724 -1.0874 -0.52582 0.49596 -1.31357
ASN_331 -7.14823 0.61201 6.42581 -0.31157 0.21516 0.53464 3.97486 -3.34124 -0 -0 -2.43411 -1.24 0 0 -1.83626 0 0 0.01334 0.06689 0.05761 0 2.08282 -0.2159 0 -0.93687 0.21894 0.88721 -2.3749
ILE_332 -8.99576 1.06192 2.99679 -0.58154 0.25929 0.17599 2.67012 -2.67973 -0 -0 -1.63862 0.09257 0 0 0 0 0 0.02014 -0.0599 0.01512 1.38436 0 0.17534 0 0.73287 0.33667 0.9253 -3.10906
LYS_333 -4.60804 0.53859 4.18072 -0.42778 0.08822 0.22343 1.07987 -1.97517 -0.0044 -0.04825 -1.0566 0.14561 0 0 0 0 0 0.01315 -0.11768 0.01371 1.41733 0 -0.02821 0 -1.5107 -0.38914 0.53623 -1.92911
HIS_D_334 -5.57797 0.59615 4.22415 -0.37371 0.01909 0.47092 1.83329 -2.03325 -0 -0 -0.62898 -0.45095 0 0 0 0 0 0.04548 -0.02409 0.04096 0 2.1003 -0.08475 0 -0.45461 -0.48183 0.4055 -0.37428
PHE_335 -9.3632 1.21126 1.87993 -0.58525 0.0448 0.29497 2.78407 -2.36577 -0.01411 -0.13132 -2.26396 -0.06528 0 0 0 0 0 0.01952 0.8363 0.03456 0 2.09991 0.0074 0 1.0402 -0.47249 0.58377 -4.42469
LYS_336 -4.10583 0.3963 3.83144 -0.2954 0.04569 0.13122 1.80815 -1.75123 -0.00296 -0.01175 0.34322 0.13738 0 0 0 0 0 2.7842 0.02337 0.02174 0.78361 0 0.13736 0 -1.5107 1.3622 0.65733 4.78534
ASN_337 -3.73507 0.22168 3.21364 -0.38785 0.03523 0.78562 1.29889 -1.48412 -0.03096 -0.22427 -0.27747 -1.32815 0 0 0 0 0 0.24259 -0.02525 0.07868 0 2.41747 -0.70733 0 -0.93687 1.65075 0.50118 1.30838
CYS:disulfide_338 -7.0277 0.5269 4.8794 -0.04522 0.00016 0.0174 2.26291 -2.54924 -0 -0 -2.20324 -0.24381 0 0 -0.56876 0 -0.64189 0.02989 -0.05888 0.05338 0.42322 0 0.14429 0 3.6196 -0.27335 0.33187 -1.32309
THR_339 -6.71759 0.48642 6.02253 -0.11542 0.04652 0.05891 4.75783 -3.10313 -0.0104 -0.08993 -3.96251 -0.58284 0 0 -0.86849 0 0 0.01514 -0.04155 0.00017 0.23512 0 -0.57724 2.4256 -1.0874 -0.41893 0.21522 -3.31195
SER_340 -4.64429 0.35852 4.62318 -0.02944 1e-05 0.05227 2.65758 -2.32522 -0.02741 -0.19606 -1.91422 -0.95958 0 0 0 0 0 0.03432 0.05429 0.01078 0.26411 0 -0.00594 0.65143 -0.77834 0.08973 0.22107 -1.86323
ILE_341 -8.39121 0.56349 3.17201 -0.61384 0.41685 0.11807 2.60203 -2.68755 -0 -0 -3.70219 0.31144 0 0 0 0 0 0.02079 0.18221 0.0035 0.93646 0 -0.74024 0 0.73287 -0.09694 0.41031 -6.76196
SER_342 -3.85945 0.18292 3.71552 -0.03244 0.00231 0.05686 2.13999 -1.97173 -0.01077 -0.03978 -2.50457 -0.80316 0 0 0 0 0 0.06623 -0.03157 0.00248 0.39362 0 0.44023 0.60012 -0.77834 -0.10617 0.58515 -1.95254
GLY_343 -3.53155 0.24063 3.34319 -0.00041 0 0 1.37794 -1.89116 -0 -0 -0.88971 -0.26278 0 0 0 0 0 0.0274 0.20256 0 0 0 -1.53464 0 0.83697 0.45967 0.43439 -1.18752
ASP_344 -6.49146 0.41075 6.99799 -0.11847 0.00598 0.36167 3.4208 -3.27462 -0.00677 -0.03523 -6.53699 -0.05137 0 0 -0.83731 -0.54604 0 0.05714 0.45402 0.32426 0 2.37012 0.30944 0 -2.3716 0.41817 0.56582 -4.57369
LEU_345 -7.48093 0.64626 1.08873 -0.43035 0.11896 0.08111 2.12438 -1.77415 -0 -0 -2.1809 0.0128 0 0 0 0 0 0.09171 -0.05945 0.04799 0.89253 0 -0.12683 0 0.18072 0.17511 0.72716 -5.86513
HIS_346 -7.94905 0.81744 5.06134 -0.38065 0.0102 0.39413 2.25834 -2.65514 -0.01804 -0.11859 -2.21931 -0.30977 0 0 0 0 0 0.03864 0.14397 0.05667 0 2.55297 -0.10875 0 -0.45461 0.16166 0.73373 -1.98483
ILE_347 -7.75757 0.69927 1.95476 -0.47505 0.27831 0.11324 2.53745 -2.13373 -0 -0 -3.05187 -0.35179 0 0 0 0 0 0.01423 0.0581 0.0002 0.2456 0 -0.36541 0 0.73287 0.23015 0.77709 -6.49415
LEU_348 -7.85847 1.00531 2.98417 -0.46553 0.19903 0.09947 1.84859 -2.38622 -0.00697 -0.02937 -1.02544 0.1202 0 0 0 0 0 0.02106 0.09286 0.26007 0.59656 0 -0.13175 0 0.18072 0.06346 1.32602 -3.10622
PRO_349 -5.51866 0.93147 3.57241 -0.06672 0 0.04187 1.87734 -1.71681 -0.00074 -0.00618 -1.8279 0.60927 0 0 0 0 0 0.01167 -0.10563 0.02056 0.17028 0 -0.61217 0 -2.4119 0.1307 1.173 -3.72813
VAL_350 -5.96685 0.7909 3.54202 -0.36405 0.23948 0.08869 1.94407 -2.37307 -0.01236 -0.10974 -0.95764 -0.1145 0 0 0 0 0 0.02554 -0.16411 0.00183 0.61457 0 0.34574 0 1.9342 0.19687 0.31017 -0.02826
ALA_351 -6.35587 1.07022 3.36762 -0.02281 0 0 3.04516 -2.77063 -0.04026 -0.29392 -2.25739 -0.34862 0 0 0 0 0 0.06836 0.02776 0 0 0 -0.34143 0 1.8394 -0.29806 0.39719 -2.91328
PHE_352 -7.72465 0.55549 1.88149 -0.62847 0.03668 0.37451 1.39495 -2.00688 -0.00696 -0.02923 -0.76585 0.14645 0 0 0 0 0 0.02271 0.17616 0.12694 0 2.02351 -0.09892 0 1.0402 -0.32444 0.5799 -3.22641
ARG_353 -4.19318 0.11061 3.96721 -0.44733 0.05819 0.23057 1.24603 -1.75109 -0 -0 -0.81019 0.28009 0 0 0 0 0 0.0063 -0.0445 0.07585 1.98498 0 -0.13376 0 -1.2888 -0.03717 0.38171 -0.36449
GLY_354 -3.32897 0.05914 2.8671 -0.00045 0 0 1.37646 -1.54765 -0.00074 -0.00618 -1.67501 -0.16695 0 0 0 0 0 0.00088 -0.04933 0 0 0 -1.51449 0 0.83697 0.01331 0.2168 -2.91911
ASP_355 -5.16641 0.34714 7.43262 -0.23583 0.09704 0.77312 4.59051 -3.2574 -0.01123 -0.1148 -6.42235 -1.25886 0 0 -0.62197 0 0 0.00237 -0.0343 0.01243 0 1.8595 -0.85952 0 -2.3716 0.19518 0.38323 -4.66113
SER_356 -2.58574 0.08545 2.95368 -0.03031 0.00046 0.0504 1.36574 -1.50358 -0 -0 0.93453 -0.9546 0 0 0 0 0 0.00685 -0.09939 0.00888 0.14469 0 -0.38997 0.61477 -0.77834 -0.02974 0.36588 0.15966
PHE_357 -2.9811 0.29293 3.10832 -0.64038 0.04609 0.35402 1.57224 -1.57439 -0 -0 -1.76275 0.06506 0 0 -0.62197 0 0 0.00337 -0.0164 0.01566 0 2.04625 -0.08816 0 1.0402 -0.44796 0.17537 0.58638
THR_358 -4.12373 0.42088 4.95122 -0.11972 0.04908 0.06901 1.9649 -2.24932 -0.03711 -0.14983 -1.53661 -0.62588 0 0 0 -0.60265 0 0.01915 -0.05502 0.10149 0.0799 0 -0.7131 4.13268 -1.0874 -0.24994 0.65872 0.89673
HIS_D_359 -3.3656 0.33047 3.55623 -0.41906 0.01754 0.56493 1.77811 -1.78672 -0 -0 -0.35761 -0.53311 0 0 0 0 0 0.00898 -0.09546 0.02208 0 1.62557 -0.43904 0 -0.45461 0.01495 0.65127 1.11891
THR_360 -5.70661 0.88873 4.27224 -0.17817 0.08398 0.06492 2.79659 -2.34377 -0.04835 -0.26463 -2.54005 -0.08087 0 0 0 -0.60265 0 0.04035 0.19992 0.02662 0.09762 0 0.06383 2.31931 -1.0874 0.06107 1.03054 -0.90678
PRO_361 -3.62551 1.00864 1.86999 -0.1348 0 0.09764 0.91063 -1.09031 -0.04744 -0.25899 -0.34224 0.25575 0 0 0 0 0 0.01387 0.13397 0.01501 0.28643 0 -1.14751 0 -2.4119 -0.19511 1.75626 -2.90562
PRO_362 -3.8816 0.49077 1.9749 -0.1288 0.00244 0.09442 0.45204 -1.0985 -0.00296 -0.03695 -1.01559 0.21618 0 0 0 0 0 0.02622 -0.04691 0.01856 0.14055 0 -1.11731 0 -2.4119 -0.61175 1.07784 -5.85836
LEU_363 -8.39893 0.65156 2.32602 -0.53039 0.10809 0.11979 1.58952 -2.29673 -0 -0 -2.06935 0.2792 0 0 0 0 0 0.00766 0.0143 0.02072 0.56256 0 -0.23378 0 0.18072 -0.51941 0.47998 -7.70845
ASP_364 -5.03239 0.86113 7.30755 -0.21039 0.08429 0.65877 3.83367 -2.89362 -0.01174 -0.04572 -5.28386 -1.42229 0 0 -1.31306 -0.76252 0 0.01417 -0.07998 0.09926 0 2.32787 -0.54791 0 -2.3716 -0.46767 1.11553 -4.1405
PRO_365 -4.46006 0.85986 3.31285 -0.06933 0 0.04292 1.9246 -1.36984 -0.01841 -0.15778 -0.91985 0.60447 0 0 0 0 0 0.01707 -0.1995 0.08423 0.18709 0 -0.89062 0 -2.4119 0.02583 1.29251 -2.14587
GLN_366 -3.85562 0.58473 5.34219 -0.41103 0.0533 0.30707 2.35145 -2.20246 -0 -0 -3.24937 -0.16323 0 0 -0.62893 -0.76252 0 0.01171 -0.07203 0.08458 0 3.39899 -0.10242 0 -0.18838 0.10656 0.6073 1.2119
GLU_367 -6.8256 1.02632 6.42346 -0.19526 0.02199 0.24402 3.92779 -3.07099 -0.02985 -0.19798 -4.13772 -0.54153 0 0 -0.68412 0 0 0.02152 -0.04744 0.00056 0 4.4618 -0.21145 0 -2.7348 -0.53016 0.44043 -2.639
LEU_368 -7.7425 0.80002 2.50644 -0.48218 0.1851 0.12923 2.56924 -2.3298 -0.01703 -0.11367 -1.5539 0.16619 0 0 0 0 0 0.01741 -0.06439 0.04264 0.2851 0 -0.12811 0 0.18072 -0.45187 0.43882 -5.56255
ASP_369 -4.6352 0.59731 6.02285 -0.11315 0.01609 0.34926 2.51978 -2.59713 -0.02323 -0.16433 -2.51187 -0.36682 0 0 0 0 0 0.02392 -0.0817 0.04163 0 1.81455 -0.01078 0 -2.3716 -0.26645 0.34264 -1.41423
ILE_370 -6.42221 0.78481 3.79742 -0.49654 0.35319 0.1011 2.76706 -2.46797 -0.00296 -0.01175 -0.86073 -0.01583 0 0 0 0 0 0.02528 0.10309 0.03457 0.93844 0 -0.13279 0 0.73287 -0.16846 0.30313 -0.63829
LEU_371 -7.33156 0.63568 1.76808 -0.48546 0.13408 0.13513 2.46493 -2.12922 -0.02293 -0.12845 -1.39674 0.13819 0 0 0 0 0 0.02511 -0.02339 0.1681 0.11347 0 -0.05226 0 0.18072 -0.14562 0.47694 -5.47519
LYS_372 -5.87835 0.74211 7.38919 -0.49978 0.15494 0.24298 3.77501 -3.12116 -0 -0 -4.69383 0.24127 0 0 -0.87811 0 0 0.00784 -0.06011 0.10335 2.95403 0 -0.02342 0 -1.5107 -0.30504 0.55249 -0.80729
THR_373 -4.64322 0.4947 5.01979 -0.12895 0.06696 0.06911 2.51865 -2.43241 -0.01411 -0.13132 -1.75477 -0.96635 0 0 -0.56876 0 0 0.01479 -0.06185 0.0035 0.06859 0 -0.22149 2.26977 -1.0874 -0.48253 0.46215 -1.50515
VAL_374 -6.89651 0.26398 2.76889 -0.27533 0.13974 0.05851 1.89363 -2.42957 -0.01237 -0.06627 -0.68139 0.05961 0 0 0 0 0 0.00784 -0.06996 0.00835 0.04993 0 -0.42223 0 1.9342 -0.54601 0.34983 -3.86512
LYS_375 -5.54771 0.29925 5.60546 -0.3013 0.03455 0.14674 3.47932 -2.54593 -0.0186 -0.0485 -4.12677 -0.17397 0 0 0 0 0 0.00101 -0.02792 0.01979 1.87723 0 -0.2323 0 -1.5107 -0.25335 0.23478 -3.08892
GLU_376 -6.43362 0.42822 6.31995 -0.28764 0.05621 0.31779 2.98771 -2.79664 -0.00488 -0.03681 -4.18443 -0.25573 0 0 0 -0.42737 0 0.00449 -0.00176 0.11914 0 3.27027 -0.07409 0 -2.7348 0.16097 0.25801 -3.31503
ILE_377 -8.50007 0.51343 3.07794 -0.47364 0.32684 0.11078 2.74263 -2.53767 -0 -0 -2.87598 -0.19849 0 0 0 0 0 0.02374 -0.02843 0.01838 0.29929 0 -0.68959 0 0.73287 -0.03363 0.39219 -7.09941
THR_378 -5.62959 0.61466 5.52531 -0.21109 0.18285 0.07775 3.54759 -2.64821 -0.00508 -0.04345 -3.52406 -0.10769 0 0 0 0 0 0.03849 -0.00642 0.00027 0.11359 0 0.0021 2.30065 -1.0874 -0.16439 0.41496 -0.60915
GLY_379 -5.08849 0.33505 4.27753 -0.00017 0 0 2.39638 -2.53335 -0 -0 -2.61081 -0.199 0 0 0 0 0 0.01401 -0.04511 0 0 0 -1.29918 0 0.83697 0.55015 0.29093 -3.07509
PHE_380 -10.7624 1.23792 6.53987 -1.02702 0.1227 0.60257 3.02178 -3.89395 -0.00474 -0.0159 -3.06763 -0.10618 0 0 -0.83731 0 0 0.01775 0.00473 0 0 2.44889 -0.32372 0 1.0402 0.42972 0.38042 -4.19232
LEU_381 -7.55154 0.38788 1.01505 -0.60135 0.17822 0.1845 2.36778 -1.93336 -0.0118 -0.04011 -2.54 0.15272 0 0 0 0 0 0.01595 -0.0388 0.0295 0.8161 0 -0.23544 0 0.18072 0.02281 0.42012 -7.18102
LEU_382 -7.64938 0.74218 3.48927 -0.6291 0.20138 0.19659 2.45436 -2.47292 -0.00816 -0.02725 -3.2011 0.17499 0 0 0 0 0 0.01163 -0.00454 0.09365 0.79689 0 -0.24044 0 0.18072 0.24818 0.31191 -5.33115
ILE_383 -8.68985 0.66703 1.78654 -0.47636 0.32679 0.10998 2.8053 -2.27578 -0.0118 -0.04011 -2.36946 -0.21198 0 0 0 0 0 0.02825 0.02531 0.0094 0.2661 0 -0.55446 0 0.73287 0.06892 0.37468 -7.42862
GLN_384 -5.7237 0.39884 2.84257 -0.27763 0.04344 0.22816 1.3505 -1.69769 -0.00341 -0.01134 -1.56533 -0.74605 0 0 0 0 0 0.00389 -0.03867 0.05207 0 2.81035 0.02497 0 -0.18838 -0.0601 0.38946 -2.16805
ALA_385 -5.12906 0.60507 1.22233 -0.02453 0.00037 0 1.17238 -1.68581 -0 -0 -0.38792 -0.45436 0 0 0 0 0 0.01391 -0.02021 0 0 0 -0.28334 0 1.8394 0.18649 0.32389 -2.62138
TRP_386 -11.0801 1.72591 0.90327 -0.90275 0.07516 0.10832 1.49402 -2.1906 -0.04038 -0.25412 -0.98461 -0.70349 0 0 0 0 0 0.01386 0.00042 0.47732 0 2.88557 -0.1696 0 1.6906 6.16784 1.68423 0.90085
PRO_387 -5.85617 1.08603 3.21362 -0.11618 0.00355 0.08434 1.29417 -1.2887 -0.00155 -0.006 -0.8599 0.26208 0 0 0 0 0 0.02306 -0.08461 0.00202 0.12899 0 -0.91032 0 -2.4119 5.61544 1.78389 1.96187
GLU_388 -2.51546 0.14105 2.67305 -0.56802 0.20913 1.51739 1.22441 -1.22639 -0.00802 -0.10214 -0.40177 -3.11187 0 0 -0.99509 0 0 0.01541 -0.0551 0.0085 0 3.22814 -0.16473 0 -2.7348 -0.60979 0.33728 -3.13883
ASN_389 -2.77136 0.30637 2.83228 -0.34113 0.05375 0.66833 0.64936 -1.25307 -0.00889 -0.13666 -0.2361 -1.41711 0 0 0 0 0 0.04004 -0.01981 0.0164 0 2.49226 -0.54371 0 -0.93687 -0.65847 0.15797 -1.10641
ARG_390 -6.4062 0.32436 6.41458 -0.55436 0.1195 0.26976 1.65284 -2.76433 -0.03367 -0.307 -0.25507 0.21918 0 0 0 0 0 0.03363 0.00824 0.30344 2.18813 0 0.03878 0 -1.2888 -0.43478 0.19647 -0.2753
THR_391 -3.7499 0.16841 3.80565 -0.12632 0.07911 0.05977 2.18328 -1.89135 -0 -0 -2.11148 -0.93995 0 0 0 0 0 0.009 0.04883 0.04436 0.14121 0 -0.34434 2.26497 -1.0874 -0.24273 0.40754 -1.28133
ASP_392 -6.17814 0.71568 6.42035 -0.24519 0.05009 0.89617 2.31984 -3.0257 -0.03799 -0.31567 -3.94537 -0.71515 0 0 0 0 0 0.01157 -0.02254 0.0393 0 2.04017 -0.24362 0 -2.3716 -0.15451 0.40616 -4.35616
LEU_393 -8.45344 0.79617 1.88048 -0.51479 0.2173 0.15113 2.39145 -2.3734 -0 -0 -1.77901 0.03896 0 0 0 0 0 0.00827 0.29146 0.02835 0.54781 0 -0.05774 0 0.18072 0.21786 0.44442 -5.98401
HIS_394 -7.71033 0.64547 8.3987 -0.68517 0.01641 0.71677 2.906 -3.89604 -0.06773 -0.4644 -2.91547 -1.4556 0 0 0 0 0 0.01067 -0.09115 0.00078 0 2.16842 0.19333 0 -0.45461 0.07134 0.62073 -1.99191
ALA_395 -5.61 0.75381 2.39275 -0.0262 0.00095 0 1.4871 -2.15113 -0.00529 -0.06795 -0.04256 -0.42654 0 0 0 0 0 0.04188 -0.04558 0 0 0 -0.07173 0 1.8394 -0.46086 0.45101 -1.94094
PHE_396 -8.98727 0.92196 1.20553 -0.63747 0.05597 0.37139 2.11336 -2.18498 -0.01023 -0.05598 -2.28016 0.07179 0 0 0 0 0 0.00662 -0.0621 0.00532 0 1.9542 -0.19468 0 1.0402 -0.51332 0.42951 -6.75032
GLU_397 -5.71851 0.48454 7.88161 -0.31706 0.06318 0.41829 4.22003 -3.29821 -0.00236 -0.01452 -5.81605 -0.41495 0 0 0 -0.35336 0 0.06977 -0.09779 0.03344 0 4.39116 -0.30944 0 -2.7348 -0.50216 0.46182 -1.55537
ASN_398 -4.63284 0.42124 5.01737 -0.19965 0.03398 0.31807 1.65506 -2.2539 -0.00807 -0.14507 -1.16356 -0.44398 0 0 -0.87811 0 0 0.01103 -0.02875 0.02804 0 2.00128 -0.51109 0 -0.93687 -0.76556 0.25496 -2.2264
LEU_399 -8.80948 0.59331 3.59248 -0.5804 0.14667 0.15697 2.06726 -2.82717 -0.01023 -0.05598 -1.04627 0.24771 0 0 0 0 0 0.00601 -0.06919 0.0909 0.46355 0 -0.19409 0 0.18072 -0.44739 0.25598 -6.23865
GLU_400 -5.98266 0.81238 5.76471 -0.20483 0.02695 0.29228 3.03568 -2.68213 -0.00908 -0.041 -3.47499 -0.55151 0 0 0 0 0 0.00595 -0.03665 0.00378 0 3.01438 -0.0687 0 -2.7348 0.14309 0.2837 -2.40344
ILE_401 -7.95427 0.9375 5.03075 -0.46833 0.45105 0.09413 2.44444 -2.80171 -0 -0 -2.9257 0.05873 0 0 0 0 0 0.00537 0.48971 0.04259 0.41686 0 -0.47059 0 0.73287 0.09378 0.49347 -3.32934
ILE_402 -8.41041 0.67875 2.692 -0.45716 0.28579 0.09714 2.77579 -2.4214 -0.0049 -0.02353 -2.78958 -0.07879 0 0 0 0 0 0.02167 -0.04548 0.0145 0.35909 0 -0.76989 0 0.73287 -0.32931 0.85882 -6.81402
ARG_403 -7.66485 0.78589 7.74249 -0.66236 0.24285 0.37019 3.1756 -3.47589 -0 -0 -4.01079 0.26748 0 0 0 -0.83026 0 0.04403 0.03548 0.0399 2.30181 0 -0.11171 0 -1.2888 -0.21735 0.88389 -2.3724
GLY_404 -4.26248 0.28541 4.49381 -5e-05 0 0 1.97282 -2.28907 -0 -0 -1.14594 -0.39446 0 0 0 0 0 0.02687 -0.17334 0 0 0 -1.14862 0 0.83697 -0.34955 0.50314 -1.6445
ARG_405 -3.44532 0.22245 3.04954 -0.55677 0.0763 0.34237 1.3996 -1.5067 -0 -0 -1.10696 0.20258 0 0 0 0 0 0.01903 0.03296 0.00196 2.66986 0 -0.15556 0 -1.2888 -0.609 0.2827 -0.36978
THR_406 -4.73708 0.59819 4.70929 -0.12513 0.0849 0.09805 1.77907 -2.26332 -0 -0 -1.43649 -0.90431 0 0 0 -0.54604 0 0.04081 0.08605 0.00018 0.09834 0 -0.42929 2.27266 -1.0874 -0.34236 0.84903 -1.25486
LYS_407 -8.0128 0.81064 7.53686 -0.3406 0.04141 0.23522 2.02885 -3.4062 -0 -0 -4.73895 -0.1352 0 0 0 -0.36467 0 0.00549 -0.01266 0.16718 2.25712 0 -0.04504 0 -1.5107 -0.06267 0.85365 -4.69307
GLN_408 -7.63022 1.15955 6.15129 -0.60423 0.05379 0.38539 3.50892 -3.22728 -0 -0 -4.31637 -0.57036 0 0 0 -0.43337 0 0.02564 0.02033 0.06186 0 2.96174 0.17443 0 -0.18838 0.16473 0.5328 -1.76973
HIS_D_409 -2.96277 0.4431 2.91301 -0.41936 0.02118 0.56607 0.99201 -1.4216 -0 -0 -0.51784 -0.5363 0 0 0 -0.43337 0 0.01033 -0.01742 0.01079 0 1.55251 -0.28942 0 -0.45461 0.05134 0.47506 -0.01727
GLY_410 -2.38136 0.50237 2.39669 -5e-05 0 0 0.66211 -1.19949 -0 -0 -0.81912 -0.40831 0 0 0 0 0 0.00251 -0.17295 0 0 0 -1.42528 0 0.83697 -0.62737 0.2089 -2.4244
GLN_411 -6.22528 0.52323 5.25325 -0.42598 0.12713 0.29759 2.56576 -2.54045 -2e-05 -6e-05 -3.46793 -0.5408 0 0 0 -0.90524 0 0.00912 0.19557 0.0138 0 3.90068 -0.00357 0 -0.18838 0.00046 0.66426 -0.74686
PHE_412 -10.0826 1.02063 4.80175 -0.64852 0.0567 0.33901 2.5468 -3.07951 -0 -0 -2.50815 0.31972 0 0 0 0 0 0.01792 0.00836 0.08684 0 2.03419 -0.30578 0 1.0402 0.42993 0.97869 -2.94387
SER_413 -5.88125 0.73416 5.2712 -0.02972 0 0.04795 3.12984 -2.66998 -2e-05 -6e-05 -2.69651 -1.37884 0 0 0 0 0 0.0398 0.00751 0.01581 0.70049 0 0.15659 0.647 -0.77834 0.0622 0.68823 -1.93395
LEU_414 -7.2252 0.47504 1.72189 -0.53079 0.10058 0.12054 2.49395 -2.08675 -0 -0 -1.8278 0.14212 0 0 0 0 0 0.01592 -0.02562 0.03652 0.80888 0 -0.17474 0 0.18072 0.39916 0.54311 -4.83247
ALA_415 -4.71589 0.65868 2.31056 -0.02524 0.00113 0 2.49889 -1.93978 -0 -0 -2.64612 -0.44717 0 0 0 0 0 0.0292 -0.02569 0 0 0 0.13499 0 1.8394 0.65125 0.41167 -1.26411
VAL_416 -5.91915 0.52566 1.68973 -0.28367 0.15766 0.06806 2.3758 -1.82504 -0.02349 -0.09729 -2.79681 -0.59384 0 0 0 0 0 0.02288 0.07996 0.00032 0.23207 0 -0.4454 0 1.9342 0.50663 0.4934 -3.89831
VAL_417 -5.18143 0.47554 3.25272 -0.26967 0.20019 0.0582 1.96265 -2.08988 -0 -0 -0.95654 -0.28137 0 0 0 0 0 0.01447 -0.02298 0.01493 0.26105 0 -0.75079 0 1.9342 -0.13403 0.70969 -0.80304
SER_418 -2.7244 0.11484 2.40726 -0.03005 0.03874 0.03083 1.07725 -1.31075 -0.03121 -0.16334 -1.31518 -0.10138 0 0 0 0 0 0.01098 -0.06844 0.04335 0.08204 0 0.09308 0.6579 -0.77834 -0.08819 0.57695 -1.47805
LEU_419 -8.12804 1.00476 2.53692 -0.485 0.21587 0.08942 0.88517 -2.37636 -0.01488 -0.15709 0.88507 0.37048 0 0 0 0 0 0.04858 -0.00627 0.44435 0.38974 0 -0.11429 0 0.18072 0.21047 0.50584 -3.51455
ASN_420 -3.16533 0.07704 3.06032 -0.41391 0.11408 0.83901 1.31422 -1.49761 -0.01488 -0.15709 -0.88342 -0.43485 0 0 -0.99509 -0.50634 0 0.08776 -0.06515 0.001 0 2.87597 -0.54729 0 -0.93687 -0.27938 0.46853 -1.0593
ILE_421 -9.86108 0.98328 3.54643 -0.56615 0.39815 0.1718 2.25499 -3.0269 -0 -0 -0.46419 0.17866 0 0 -0.83258 0 0 0.10001 -0.06703 0.00353 1.66335 0 0.30793 0 0.73287 -0.44104 0.45043 -4.46754
THR_422 -4.96334 0.37304 4.34106 -0.12011 0.12496 0.05914 2.66357 -2.30913 -0.03089 -0.16625 -2.53533 -0.96853 0 0 0 0 0 0.01657 0.10046 0.05228 0.20192 0 -0.45636 2.24119 -1.0874 -0.19679 0.49252 -2.1674
SER_423 -5.48922 0.5716 4.81543 -0.03084 0 0.07206 2.32046 -2.40683 -0.00573 -0.06453 -0.72558 -0.27615 0 0 0 0 0 0.01976 0.06992 0.01075 0.22831 0 -0.38552 0.62007 -0.77834 -0.21793 0.33499 -1.31731
LEU_424 -7.68957 0.54463 0.75074 -0.47029 0.18528 0.10831 1.73032 -1.74823 -0 -0 -0.24014 0.19885 0 0 0 0 0 0.02006 0.11037 0.02973 0.59003 0 -0.21941 0 0.18072 -0.11785 0.28683 -5.74963
GLY_425 -3.69137 0.39206 3.74633 -5e-05 0 0 1.78678 -1.84053 -0.00259 -0.03236 -2.21795 -0.39512 0 0 0 0 0 0.02842 -0.15358 0 0 0 -1.36751 0 0.83697 -0.53056 0.38284 -3.05824
LEU_426 -7.91332 0.54257 2.47771 -0.50029 0.19354 0.14166 1.61756 -2.13931 -0.00307 -0.02388 -0.21378 0.0631 0 0 0 0 0 0.02395 0.10096 0.07545 0.467 0 -0.00223 0 0.18072 -0.27344 0.64734 -4.53779
ARG_427 -6.20676 0.77212 7.32637 -0.74071 0.14258 0.48326 2.99775 -2.95996 -0.0234 -0.17567 -4.62078 0.41784 0 0 0 -1.1073 0 0.02942 -0.06412 0.56505 1.47976 0 -0.17114 0 -1.2888 0.00516 0.72257 -2.41676
SER_428 -4.65057 0.64788 5.21835 -0.03552 0.00856 0.02732 1.91984 -2.35946 -0.01095 -0.12147 -2.71009 0.01502 0 0 0 0 0 0.00627 0.0733 0.04289 0.67106 0 -0.23421 1.73672 -0.77834 -0.53186 0.64294 -0.42233
LEU_429 -8.72388 0.65388 2.8234 -0.55306 0.09942 0.14172 2.09345 -2.54313 -0 -0 -0.83611 0.20767 0 0 0 0 0 0.01274 -0.07431 0.04887 0.4177 0 -0.14025 0 0.18072 -0.24632 0.62859 -5.8089
LYS_430 -3.87758 0.36145 4.51191 -0.50961 0.18575 0.33302 1.76166 -2.12093 -0.01642 -0.08667 -2.54961 -0.0698 0 0 0 0 0 0.02044 0.0606 0.02845 1.69494 0 -0.19945 0 -1.5107 0.12954 0.58445 -1.26855
GLU_431 -6.34846 0.36825 6.12564 -0.29082 0.07738 0.32324 2.87856 -2.82546 -0 -0 -3.71208 -0.27343 0 0 0 -0.39947 0 0.00468 0.26671 0.01897 0 3.00809 -0.14388 0 -2.7348 0.20135 0.62352 -2.83202
ILE_432 -9.384 0.97407 3.4101 -0.47017 0.27857 0.11493 2.82761 -2.73316 -0 -0 -2.52772 -0.37679 0 0 0 0 0 0.00541 0.31979 0.03484 0.26622 0 -0.26111 0 0.73287 0.37002 0.99604 -5.42249
SER_433 -5.08612 0.23872 6.22445 -0.029 6e-05 0.02336 3.24573 -2.71597 -0 -0 -3.17269 -0.53895 0 0 -0.67367 -0.80236 0 0.01902 -0.05636 0.05056 0.60617 0 0.25877 2.13952 -0.77834 0.1191 0.86977 -0.05825
ASP_434 -5.72718 0.55149 7.6658 -0.1185 0.01426 0.35832 2.53226 -3.3295 -0 -0 -4.47152 -1.51509 0 0 -0.58173 -0.36467 0 0.00754 -0.00497 0.1101 0 2.72309 0.29241 0 -2.3716 0.11128 0.45719 -3.66101
GLY_435 -4.10612 0.42765 4.31715 -0.00018 0 0 1.62105 -2.11618 -0 -0 -2.54558 -0.17579 0 0 -1.40166 0 0 0.02387 -0.0588 0 0 0 -1.49453 0 0.83697 0.35375 0.36769 -3.9507
ASP_436 -6.99227 0.47684 8.29058 -0.08952 0.01249 0.24786 4.76466 -3.72247 -0.00622 -0.05019 -7.1365 0.0098 0 0 -0.60007 -0.90524 0 0.01703 -0.01204 0.03333 0 2.20025 0.09794 0 -2.3716 0.03152 0.2875 -5.41633
VAL_437 -7.98889 0.83045 2.24535 -0.27028 0.17443 0.05612 2.85061 -2.38466 -0 -0 -2.8972 -0.25656 0 0 0 0 0 0.00767 -0.04254 0.00033 0.30922 0 -0.79813 0 1.9342 -0.32177 0.29923 -6.25241
ILE_438 -7.32882 1.0847 2.66986 -0.6692 0.52897 0.16849 2.44273 -2.37526 -0 -0 -3.00456 -0.28516 0 0 0 0 0 0.05465 0.07578 0.07946 2.65745 0 -0.58898 0 0.73287 -0.32858 0.50589 -3.5797
ILE_439 -8.45401 0.82411 2.15155 -0.46713 0.29586 0.10128 2.84209 -2.29946 -0 -0 -2.60333 -0.18066 0 0 0 0 0 0.00939 0.10686 0.01132 0.30788 0 -0.71434 0 0.73287 -0.27747 0.81734 -6.79587
SER_440 -5.14431 0.50312 4.49868 -0.03186 1e-05 0.05904 3.21923 -2.35318 -0 -0 -3.0156 -1.08049 0 0 0 0 0 0.01086 0.16393 0.05238 0.40384 0 -0.22726 0.61346 -0.77834 -0.09219 0.84178 -2.35691
GLY_441 -3.10472 0.18828 3.48252 -5e-05 0 0 1.76412 -1.77856 -0.00772 -0.06605 -1.56327 -0.3915 0 0 0 0 0 0.01695 -0.19217 0 0 0 -1.43791 0 0.83697 -0.48779 0.74463 -1.99628
ASN_442 -9.44011 1.40498 9.69134 -0.35865 0.31244 0.77094 4.90807 -4.74846 -0 -0 -2.84017 -0.71099 0 0 -2.08146 0 0 0.03919 -0.03323 0.02684 0 1.76169 -0.60189 0 -0.93687 -0.59648 1.0495 -2.38329
LYS_443 -4.00175 0.22372 3.97034 -0.43247 0.06841 0.2435 1.42729 -1.8894 -0.00584 -0.0639 -0.84671 0.00633 0 0 0 0 0 0.06727 -0.13493 0.01201 1.36238 0 -0.02945 0 -1.5107 -0.21323 0.90637 -0.84076
ASN_444 -5.66187 0.55829 5.02045 -0.18678 0.04993 0.3047 1.78712 -2.40319 -0.03435 -0.31926 -1.76194 -0.41285 0 0 -0.7136 -0.50634 0 0.01758 -0.01117 0.03257 0 1.95018 -0.32623 0 -0.93687 -0.42079 0.55846 -3.41594
LEU_445 -9.59315 0.97644 4.54371 -0.60048 0.15778 0.15829 2.59813 -3.21681 -0 -0 -1.59524 0.29154 0 0 0 0 0 0.04805 0.00318 0.09128 0.56729 0 -0.35562 0 0.18072 -0.30438 0.75359 -5.29568
CYS:disulfide_446 -5.4865 0.48669 3.38642 -0.03592 0 0.01684 1.71959 -1.75646 -2e-05 -5e-05 -0.99777 -0.18603 0 0 0 0 -0.70723 2.33419 0.88134 0.15779 0.27192 0 0.04586 0 3.6196 0.99064 1.2574 5.99832
TYR_447 -10.9985 1.40185 4.90824 -0.80355 0.15138 0.42121 3.09399 -3.31504 -0.03818 -0.15614 -2.55208 -0.14053 0 0 -0.49238 0 0 0.7433 0.05431 0.00159 0 2.52554 0.17393 0.00058 1.2797 0.97119 1.6053 -1.16427
ALA_448 -4.94049 0.39179 1.41391 -0.0232 0 0 1.6974 -1.76111 -0.01385 -0.11688 -0.65924 -0.36633 0 0 0 0 0 0.16752 -0.04939 0 0 0 -0.40686 0 1.8394 -0.32741 1.24119 -1.91355
ASN_449 -3.42914 0.46914 3.16507 -0.2025 0.09688 0.34068 1.71142 -1.70361 -0 -0 -1.00095 -0.39022 0 0 0 -0.49239 0 0.06369 -0.07311 0.01287 0 2.03536 -0.34599 0 -0.93687 -0.53076 0.47069 -0.73973
THR_450 -4.93328 0.43057 4.58856 -0.13016 0.04628 0.07167 2.73296 -2.28562 -0 -0 -2.61196 -0.41527 0 0 -0.96351 0 0 0.03784 0.33138 0.1093 0.15538 0 -0.45011 4.15401 -1.0874 -0.47863 0.50781 -0.1902
ILE_451 -8.62633 0.99397 2.46412 -0.50395 0.45536 0.10366 1.95266 -2.54156 -0.04789 -0.32718 -1.2923 0.2269 0 0 0 0 0 0.0209 0.00665 0.01797 0.45043 0 -0.51658 0 0.73287 -0.47928 0.81129 -6.09829
ASN_452 -4.16641 0.24414 4.14548 -0.34843 0.06511 0.676 2.22607 -1.97082 -0.00486 -0.07982 -1.92858 -0.7881 0 0 0 0 0 0.04818 0.01655 0.00034 0 1.83471 -0.52685 0 -0.93687 -0.19494 0.78436 -0.90474
TRP_453 -11.6413 1.43564 2.49112 -0.81294 0.00902 0.33781 3.74058 -3.03999 -0.01768 -0.09099 -3.18426 -0.27247 0 0 0 0 0 0.04258 0.01261 2e-05 0 2.23319 0.05012 0 1.6906 -0.1298 0.58465 -6.5615
LYS_454 -3.08135 0.25443 2.91429 -0.31455 0.03004 0.1545 0.92189 -1.48111 -0.0008 -0.00353 0.15567 -0.03506 0 0 0 0 0 0.02344 -0.09442 0.00315 1.84399 0 -0.02607 0 -1.5107 -0.4974 0.41917 -0.32442
LYS_455 -3.82345 0.54702 6.02862 -0.46675 0.1618 0.32191 2.95599 -2.4315 -0.01642 -0.08667 -3.96252 -0.38129 0 0 0 -0.78473 0 0.02522 -0.02425 0.03663 3.26633 0 -0.16168 0 -1.5107 -0.46354 0.30203 -0.46794
LEU_456 -8.48392 0.64997 3.67748 -0.46741 0.13742 0.10379 3.03309 -2.71654 -3e-05 -0.00012 -1.91226 0.13843 0 0 0 0 0 0.00833 -0.02967 0.09256 0.25072 0 -0.27809 0 0.18072 -0.25386 0.62823 -5.24116
PHE_457 -10.3319 1.17374 4.06655 -0.61272 0.57411 0.28779 2.09791 -3.0444 -0 -0 -0.28799 -0.15806 0 0 0 0 0 0.02287 -0.01262 0.00158 0 4.04332 0.02415 0 1.0402 -0.13721 0.97425 -0.27838
GLY_458 -1.86758 0.0531 2.4283 -5e-05 0 0 1.11928 -1.18286 -0.04818 -0.20954 -0.87765 -0.36769 0 0 0 0 0 0.00805 -0.1119 0 0 0 0.60127 0 0.83697 0.06797 0.76733 1.21682
THR_459 -4.55836 0.39547 5.33281 -0.17639 0.09946 0.06322 2.89767 -2.34068 -0 -0 -2.84969 -0.24698 0 0 -1.25355 0 0 0.01148 -0.05504 0.02337 0.16864 0 -0.1699 2.30035 -1.0874 0.18584 0.35556 -0.90413
SER_460 -1.26351 0.21872 1.26509 -0.02735 0.00011 0.02298 0.46402 -0.68633 -0.01336 -0.05138 0.27309 -0.25581 0 0 0 0 0 0.00586 -0.07656 0.00345 0.4447 0 0.07946 0.60045 -0.77834 -0.22466 0.19305 0.19369
GLY_461 -1.52801 0.09332 2.50706 -6e-05 0 0 1.36321 -1.08517 -0.00049 -0.0026 -1.25879 -0.38803 0 0 -0.72073 0 0 0.02369 -0.12968 0 0 0 -1.47742 0 0.83697 -0.79574 0.11151 -2.45096
GLN_462 -9.53275 1.1133 7.89332 -0.31034 0.03494 0.20567 3.43697 -3.96145 -0.03482 -0.15816 -4.17434 -0.18316 0 0 -1.39981 0 0 0.01458 0.07006 0.07492 0 2.77256 0.08371 0 -0.18838 -0.60512 0.69027 -4.15801
LYS_463 -4.46046 0.24608 5.6591 -0.53361 0.19305 0.54514 2.98795 -2.47314 -0.00573 -0.04759 -4.32773 0.07463 0 0 -1.32081 0 0 0.00647 -0.00265 0.11271 2.42777 0 0.05464 0 -1.5107 -0.11257 0.93649 -1.55096
THR_464 -5.3012 0.90972 1.99665 -0.17029 0.10578 0.06217 1.01833 -1.42909 -0 -0 -0.2985 -0.29699 0 0 0 0 0 0.05043 0.04124 0.01188 0.21148 0 -0.21568 2.29973 -1.0874 0.01044 0.47943 -1.60185
LYS_465 -4.19145 0.42856 3.50305 -0.47498 0.11584 0.26619 2.15557 -1.77374 -0 -0 -2.47649 -0.14762 0 0 0 0 0 0.10666 -0.04827 0.01528 2.00045 0 0.30379 0 -1.5107 0.1399 0.29543 -1.29251
ILE_466 -6.6515 1.26914 1.0032 -0.4707 0.31616 0.10404 1.22275 -1.65555 -0 -0 -0.07572 -0.21492 0 0 0 0 0 0.02068 -0.00914 0.05103 0.26361 0 -0.53183 0 0.73287 0.05746 0.48463 -4.08377
ILE_467 -5.00347 0.57272 4.40129 -0.5615 0.46802 0.17623 2.06474 -2.30444 -0 -0 -1.90683 -0.46827 0 0 0 0 0 0.0406 0.03669 0.00405 0.88219 0 0.02607 0 0.73287 -0.0664 0.59464 -0.31081
SER_468 -2.61441 0.19678 2.97972 -0.02995 0.02418 0.0304 1.14664 -1.42915 -0 -0 -0.47242 -0.06031 0 0 0 0 0 0.02781 -0.03687 0.00545 0.10056 0 0.0812 0.60704 -0.77834 0.13709 0.34423 0.25965
ASN_469 -7.51497 0.60503 6.35067 -0.14954 0.00309 0.20747 1.93648 -3.48772 -0 -0 -1.66651 -0.26383 0 0 -0.53528 0 0 0.02563 -0.0119 0.21261 0 1.96182 -0.45239 0 -0.93687 0.82738 0.81001 -2.07882
ARG_470 -8.78924 0.90186 7.89477 -0.61506 0.11095 0.32183 2.75805 -3.46588 -0.02552 -0.27069 -2.49461 0.48838 0 0 0 0 0 0.01086 -0.00943 0.76437 2.6542 0 -0.08632 0 -1.2888 0.51258 1.00184 0.37414
GLY_471 -2.89291 0.16188 3.57181 -0.0002 0 0 1.77223 -1.68296 -0 -0 -2.01837 -0.25559 0 0 0 0 0 0.00806 -0.04661 0 0 0 0.65293 0 0.83697 -0.10093 0.46128 0.46759
GLU_472 -3.94476 0.23897 4.71329 -0.47131 0.31345 1.47048 2.42393 -2.10467 -0.02685 -0.13498 -2.2392 -3.02794 0 0 0 -0.49239 0 0.02573 -0.07284 0.05636 0 3.91713 -0.32911 0 -2.7348 -0.29535 0.28353 -2.43135
ASN_473 -3.0992 0.17996 3.49896 -0.18929 0.06004 0.29034 1.23242 -1.74014 -0.04234 -0.25497 -0.92672 -0.31577 0 0 0 0 0 0.00893 -0.04766 0.00403 0 1.46561 0.07375 0 -0.93687 -0.37545 0.19925 -0.91512
SER_474 -4.82424 0.34669 5.41664 -0.02369 0 0.02123 2.55353 -2.70486 -0.00905 -0.11349 -1.2672 -0.1936 0 0 0 0 0 0.05195 0.11451 0.00571 0.49713 0 0.24101 0.60394 -0.77834 0.00259 0.26386 0.20429
CYS:disulfide_475 -8.60057 0.49563 7.25213 -0.03679 0 0.01441 3.79255 -3.65722 -0 -0 -2.15069 -0.38515 0 0 0 0 -0.70723 0.02333 0.10283 0.05732 0.29172 0 0.28007 0 3.6196 0.22312 0.67396 1.28903
LYS_476 -4.72338 0.34709 4.93533 -0.29641 0.02534 0.12771 1.98087 -2.44008 -0.01549 -0.11999 -1.80345 -0.01661 0 0 0 0 0 0.01686 -0.02191 0.02861 1.74822 0 -0.00117 0 -1.5107 -0.01959 0.41197 -1.34676
ALA_477 -2.71419 0.16153 2.54749 -0.02324 0 0 1.53825 -1.6026 -0 -0 -0.81333 -0.36595 0 0 0 0 0 0.00937 -0.05652 0 0 0 -0.41055 0 1.8394 -0.52191 0.28593 -0.12631
THR_478 -4.09277 0.30503 4.71539 -0.13146 0.081 0.08006 2.73324 -2.27328 -0.00563 -0.04775 -1.14131 -1.223 0 0 0 -0.72274 0 0.05665 -0.05401 0.00804 0.00925 0 -0.25104 2.27419 -1.0874 -0.54848 0.31991 -0.99612
GLY_479 -2.50704 0.17461 2.8402 -5e-05 0 0 1.71796 -1.53159 -0.01787 -0.09546 -1.87446 -0.38802 0 0 0 0 0 0.00603 -0.15878 0 0 0 -1.39326 0 0.83697 -0.73472 0.38688 -2.73858
GLN_480 -6.84806 0.37119 5.22247 -0.28042 0.04799 0.23556 2.55262 -2.55963 -0.02923 -0.27324 -2.36793 -0.63769 0 0 0 -0.72274 0 0.03035 0.00106 0.09661 0 3.61512 -0.00306 0 -0.18838 -0.29196 0.39482 -1.63454
VAL_481 -4.31074 0.48831 2.61512 -0.31008 0.19861 0.06258 1.2588 -1.84232 -0.01787 -0.09546 -1.59606 -0.27133 0 0 -0.49238 0 0 0.03489 -0.02774 0.00766 0.09239 0 -0.48484 0 1.9342 0.02072 0.44665 -2.28889
CYS:disulfide_482 -4.47099 0.44348 1.82325 -0.04152 0 0.01552 0.42392 -1.17441 -0 -0 -0.39459 -0.21911 0 0 0 0 -0.6683 0.01097 -0.0167 0.02331 0.28425 0 0.27108 0 3.6196 -0.506 0.30275 -0.27348
HIS_483 -6.94923 0.66144 6.08915 -0.48676 0.03128 0.31794 3.01619 -2.87834 -0.02514 -0.17711 -2.51551 -1.00106 0 0 -1.22065 0 0 0.02612 -0.03362 0.37354 0 1.61093 0.0133 0 -0.45461 -0.48262 0.2153 -3.86944
ALA_484 -2.56942 0.16057 3.12708 -0.02368 0 0 1.7546 -1.53702 -0 -0 -0.47249 -0.38285 0 0 -0.52217 0 0 0.01312 0.0473 0 0 0 -0.4054 0 1.8394 -0.361 0.23442 0.90244
LEU_485 -7.98834 1.46113 4.70562 -0.53169 0.26778 0.1514 2.51667 -2.76258 -0.03308 -0.23301 -2.61199 0.21029 0 0 -1.22065 0 0 0.01102 -0.05783 0.42124 0.28783 0 -0.16465 0 0.18072 -0.36267 0.45278 -5.3
CYS:disulfide_486 -6.90011 0.50549 5.27811 -0.04036 0 0.01495 2.43151 -2.59605 -0.01025 -0.04765 -1.92663 -0.20293 0 0 0 0 -0.50224 0.00387 -0.00426 0.05068 0.21713 0 0.20431 0 3.6196 -0.40556 0.44807 0.13768
SER_487 -4.96466 0.7278 5.8697 -0.03039 2e-05 0.07161 2.31315 -2.5587 -0.02227 -0.12931 -1.82471 -0.71195 0 0 -0.86692 0 0 0.02133 -0.00922 0.84565 0.15371 0 -0.50556 0.64567 -0.77834 -0.22845 0.97684 -1.00503
PRO_488 -1.81286 0.68866 1.49011 -0.08091 0 0.04861 0.45087 -0.60966 -0 -0 1.11004 0.54747 0 0 0 0 0 0.02148 -0.22307 0.0106 0.39931 0 -0.7417 0 -2.4119 0.25929 1.28018 0.42652
GLU_489 -5.48109 0.5252 6.98603 -0.22802 0.03272 0.33608 3.55174 -2.80116 -0 -0 -5.68121 -0.56619 0 0 -0.86692 -0.78473 0 0.00722 0.05158 0.0492 0 3.09633 -0.12307 0 -2.7348 0.2189 0.49885 -3.91334
GLY_490 -4.13583 0.59117 3.34636 -0.00032 0 0 1.64281 -1.87031 -0.03308 -0.21483 -3.13062 -0.2152 0 0 0 0 0 0.00356 -0.05495 0 0 0 -1.52498 0 0.83697 0.04492 0.28765 -4.42667
CYS:disulfide_491 -7.94799 1.15846 4.37011 -0.06787 0.00134 0.06444 2.41432 -2.51898 -0.00088 -0.01282 -0.45656 -0.35248 0 0 -0.96351 0 -0.6683 0.01734 0.01357 9e-05 0.26279 0 -0.24214 0 3.6196 -0.06549 0.35116 -1.02378
TRP_492 -12.473 1.10235 3.61747 -0.8909 0.03086 0.43444 2.94098 -3.22183 -0.00307 -0.02388 -2.7981 -0.2501 0 0 0 0 0 0.00358 0.07178 0.06001 0 1.91817 -0.04976 0 1.6906 -0.37463 0.36617 -7.84888
GLY_493 -4.88503 0.92039 4.06243 -0.00194 0 0 1.4276 -2.20281 -0.014 -0.11406 -0.14927 -0.37396 0 0 0 0 0 0.01596 -0.03869 0 0 0 -1.47125 0 0.83697 -0.0613 0.60245 -1.44651
PRO_494 -4.11983 0.40345 2.23046 -0.09807 0.00529 0.06142 1.02578 -0.90781 -0 -0 -0.18769 0.66625 0 0 0 0 0 0.00829 0.02552 0.02711 0.37371 0 -0.1418 0 -2.4119 0.15772 0.90151 -1.98059
GLU_495 -5.01025 0.7616 5.63702 -0.38197 0.07225 0.63572 2.42297 -2.28856 -0.01748 -0.15036 -2.20202 -0.48016 0 0 -0.97963 0 0 0.00654 0.28797 0.11093 0 3.07327 -0.03318 0 -2.7348 -0.14669 1.21935 -0.19748
PRO_496 -6.00192 0.54298 3.5594 -0.07397 0 0.04544 1.63119 -1.5269 -0.00143 -0.00596 -1.05147 0.57903 0 0 0 0 0 0.00883 -0.19832 0.03222 0.39899 0 -0.65237 0 -2.4119 -0.20239 0.92997 -4.39857
ARG_497 -6.12332 0.57015 5.83 -0.66844 0.12692 0.48726 1.1056 -2.3355 -0.01748 -0.15036 -0.0845 -0.0444 0 0 0 0 0 0.01671 -0.04345 0.08522 1.97473 0 -0.03457 0 -1.2888 -0.31587 0.31707 -0.59302
ASP_498 -8.27392 1.04194 9.85089 -0.11074 0.02331 0.34602 4.57894 -4.12795 -0 -0 -7.48791 -0.3323 0 0 -0.97963 -0.75394 0 0.0119 0.00768 0.17068 0 2.48219 -0.21579 0 -2.3716 -0.54534 0.36341 -6.32218
CYS:disulfide_499 -6.00929 0.50193 3.87013 -0.04516 0.00062 0.01716 1.09906 -2.09875 -0 -0 -0.00408 -0.26474 0 0 0 0 -0.50224 0.00675 0.02962 0.09245 0.42499 0 0.12114 0 3.6196 -0.62559 0.3363 0.56989
VAL_500 -5.62321 0.34578 3.64803 -0.30499 0.13493 0.06915 1.84564 -2.28306 -0 -0 -2.23825 -0.2099 0 0 0 0 0 0.01036 -0.03515 0.04937 0.15241 0 -0.22469 0 1.9342 -0.42826 0.38506 -2.77257
SER_501 -3.65703 0.17522 4.57435 -0.02684 0 0.04313 1.31397 -1.96268 -0.06348 -0.42165 -1.10659 -1.0426 0 0 0 0 0 0.01337 0.02472 0.00035 0.40687 0 -0.234 0.60261 -0.77834 -0.02784 0.49547 -1.67098
CYS:disulfide_502 -5.4962 0.5814 3.10774 -0.06258 0.00022 0.044 0.96955 -1.78027 -0 -0 0.18147 -0.35008 0 0 0 0 -0.38234 0.04776 -0.03338 0.00045 0.6344 0 0.1383 0 3.6196 -0.18365 0.28066 1.31704
ARG_503 -5.99034 0.24104 5.87875 -0.95559 0.21717 0.61562 2.50478 -2.6929 -0.00089 -0.0154 -2.66159 0.18734 0 0 -0.52217 0 0 0.04333 -0.01133 0.04453 2.73159 0 -0.06833 0 -1.2888 -0.38852 0.32615 -1.80556
ASN_504 -3.99564 0.15955 3.43889 -0.14893 0.00715 0.22155 1.50428 -1.67861 -0.02496 -0.1555 -1.05892 -0.05554 0 0 -1.1138 0 0 0.03393 0.02117 0.00598 0 2.392 0.06068 0 -0.93687 1.61962 0.55186 0.84789
VAL_505 -7.75237 0.98366 2.78771 -0.37632 0.33027 0.09096 2.10627 -2.68893 -0.01172 -0.08407 -1.60031 -0.4016 0 0 0 0 0 0.06613 0.01997 0.00322 0.63376 0 -0.05112 0 1.9342 1.85434 0.63002 -1.52592
SER_506 -5.62211 0.37291 4.8917 -0.02758 0 0.06515 3.31235 -2.51156 -0 -0 -2.99875 -0.42887 0 0 0 0 0 0.00793 0.04198 0.00032 0.32997 0 -0.23921 0.66239 -0.77834 0.02451 0.48515 -2.41207
ARG_507 -4.75035 0.29597 4.40752 -0.62543 0.22657 0.48519 1.76731 -1.91877 -0 -0 -3.44042 -0.02924 0 0 0 -0.97714 0 0.02359 0.06247 0.10213 2.41374 0 -0.2227 0 -1.2888 0.12504 0.46302 -2.88031
GLY_508 -1.83299 0.26251 2.54222 -0.0022 0 0 0.99091 -1.18777 -0 -0 0.30254 -0.4478 0 0 0 0 0 0.02075 0.40132 0 0 0 -1.54381 0 0.83697 1.06964 0.69 2.1023
ARG_509 -1.93818 0.05035 1.96698 -0.60576 0.08978 0.37756 0.39702 -0.86185 -0.01368 -0.22253 0.11708 0.13386 0 0 0 0 0 0.02584 -0.01405 0.04233 2.11128 0 -0.16983 0 -1.2888 0.59797 0.51906 1.31442
GLU_510 -7.15682 0.39231 7.8724 -0.36548 0.10619 0.55974 2.14082 -3.24847 -0.01172 -0.08407 -4.01079 -0.3188 0 0 0 -0.97714 0 0.01951 0.14752 0.20655 0 2.98593 0.10328 0 -2.7348 -0.28725 0.55043 -4.11066
CYS:disulfide_511 -7.20702 1.0464 3.47236 -0.06399 0.00061 0.04549 2.03628 -2.09447 -0 -0 -1.46293 -0.34972 0 0 0 0 -0.38234 0.00715 0.03275 0.04679 0.70311 0 0.19012 0 3.6196 -0.21232 0.58172 0.0096
VAL_512 -7.58135 0.75373 3.75246 -0.29567 0.14686 0.05668 2.65733 -2.85263 -0 -0 -0.83964 -0.42614 0 0 0 0 0 0.00475 -0.00424 0.00782 0.10562 0 -0.42421 0 1.9342 -0.41644 0.33157 -3.08931
ASP_513 -2.97039 0.17075 2.41904 -0.1126 0.01214 0.34916 0.70815 -1.27649 -0 -0 -0.40429 -0.2796 0 0 -1.1138 0 0 0.01651 -0.04984 0.07814 0 1.95518 -0.04539 0 -2.3716 -0.35969 0.26874 -3.00586
LYS_514 -2.564 0.0808 1.81393 -0.46254 0.07987 0.30087 0.19521 -1.02459 -0 -0 0.03945 -0.19073 0 0 0 0 0 0.052 -0.00699 0.00486 2.142 0 0.16441 0 -1.5107 -0.06665 0.32022 -0.63257
CYS:disulfide_515 -6.32914 0.95171 2.31946 -0.05095 0 0.0336 0.83528 -1.56026 -0.00735 -0.08857 -1.44811 -0.33756 0 0 0 0 -0.49648 0.02122 0.05359 0.01747 1.61969 0 -0.02078 0 3.6196 0.00297 0.61169 -0.25293
ASN_516 -6.859 0.09706 7.01796 -0.18195 0.02241 0.30803 3.25672 -3.24036 -0 -0 -3.3577 -0.52207 0 0 -1.49776 0 0 0.03004 -0.01365 0.02302 0 2.80883 -0.50919 0 -0.93687 0.06967 0.6798 -2.80502
LEU_517 -7.01232 0.85696 3.31701 -0.49967 0.30693 0.10519 2.31123 -2.4035 -0.04118 -0.23056 -1.47213 0.28836 0 0 -0.6864 0 0 0.01502 -0.01518 0.04234 0.61807 0 -0.20019 0 0.18072 0.41018 0.76177 -3.34735
LEU_518 -5.99213 0.52959 3.47463 -0.51721 0.26543 0.14626 0.90627 -2.12458 -0.00404 -0.03602 -0.49431 -0.0252 0 0 0 0 0 0.0134 -0.03695 0.13545 2.38089 0 -0.15419 0 0.18072 0.20524 0.53408 -0.61266
GLU_519 -3.0079 0.17217 3.99021 -0.46874 0.05343 0.71658 1.56879 -1.81098 -0.00331 -0.05255 -1.18221 -1.47332 0 0 -1.07164 0 0 0.02304 -0.00098 0.09055 0 4.16482 0.10176 0 -2.7348 0.06552 0.34666 -0.51288
GLY_520 -2.6088 0.51992 2.67725 -0.00046 0 0 1.13071 -1.23857 -0 -0 -1.91417 -0.2026 0 0 -1.07164 0 0 0.10216 -0.0407 0 0 0 -1.53564 0 0.83697 0.37208 0.22426 -2.74923
GLU_521 -2.05471 0.34975 1.80345 -0.29294 0.05367 0.35647 0.01293 -0.81963 -0 -0 0.14896 -0.32433 0 0 0 0 0 0.03293 0.01433 0.00103 0 2.95199 -0.08627 0 -2.7348 0.85025 0.53041 0.79351
PRO_522 -4.42576 0.59103 3.59576 -0.19283 0.0024 0.13636 0.90574 -1.41276 -0 -0 -0.5653 0.10997 0 0 -0.70579 0 0 0.0538 -0.00506 0.00131 0.48826 0 -1.00632 0 -2.4119 0.41308 0.66757 -3.76045
ARG_523 -10.3566 0.82913 10.4208 -0.95839 0.61702 0.49113 4.46677 -4.7494 -0.03854 -0.1803 -5.88569 0.60302 0 0 -1.72019 0 0 0.02473 0.72176 0.30888 2.76948 0 -0.12555 0 -1.2888 -0.36899 0.92126 -3.49849
GLU_524 -9.64281 1.35848 8.04998 -0.16678 0.04946 0.29322 2.43172 -3.59304 -0.0143 -0.14677 -2.49447 -0.40132 0 0 -0.79197 0 0 0.05706 -0.0074 0.43229 0 2.82218 0.37845 0 -2.7348 0.27912 1.44246 -2.39924
PHE_525 -11.3434 1.84394 4.3181 -1.07592 0.13277 0.61705 2.53412 -3.4543 -0.02141 -0.08128 -2.52868 -0.22088 0 0 0 0 0 0.0219 0.08308 0.00076 0 1.63525 -0.5608 0 1.0402 0.32744 0.96438 -5.76773
VAL_526 -5.42638 0.81924 0.44989 -0.27644 0.21691 0.05924 0.25957 -1.3345 -0 -0 0.05103 -0.18499 0 0 0 0 0 0.0208 0.13006 0.00558 0.36701 0 -0.80749 0 1.9342 -0.33199 0.62247 -3.42579
GLU_527 -4.18422 0.47591 4.17918 -0.20616 0.02698 0.31406 1.99047 -2.06641 -0.04171 -0.25547 -1.38237 -0.62797 0 0 0 0 0 0.01156 0.04194 0.00535 0 3.23606 -0.06453 0 -2.7348 -0.13578 0.55821 -0.85971
ASN_528 -1.63207 0.23265 1.88615 -0.19868 0.03958 0.33632 0.53722 -0.88544 -0 -0 0.18799 -1.02684 0 0 0 0 0 0.00912 -0.06489 0.03269 0 1.86194 -1.03579 0 -0.93687 -0.38693 0.29694 -0.74693
SER_529 -2.85391 0.30309 2.64321 -0.02951 0.02315 0.02922 1.20142 -1.473 -0 -0 -1.04635 0.01022 0 0 0 0 0 0.01959 -0.00069 0.00134 0.04861 0 0.2477 0.60385 -0.77834 -0.32323 0.3618 -1.01183
GLU_530 -5.8548 0.29193 5.47437 -0.2752 0.04287 0.31948 2.83322 -2.77097 -0.00011 -0.00223 -1.62658 -0.2725 0 0 0 0 0 0.01346 -0.00477 9e-05 0 3.05819 0.00676 0 -2.7348 0.27503 0.3597 -0.86686
CYS:disulfide_531 -6.58184 1.00476 3.90261 -0.06529 0.00069 0.04614 1.6348 -2.12117 -0 -0 -1.00726 -0.40807 0 0 0 0 -0.49648 0.02783 0.04608 0.02462 0.35323 0 0.06552 0 3.6196 0.14944 0.56981 0.76502
ILE_532 -7.00703 0.71338 4.3017 -0.45803 0.34749 0.09228 2.8344 -2.56298 -0 -0 -2.34584 0.07109 0 0 0 0 0 0.02882 -0.07129 0.08152 0.45732 0 -0.73628 0 0.73287 -0.16569 0.53345 -3.15282
GLN_533 -4.89807 0.67592 3.38679 -0.33901 0.07579 0.18111 1.16878 -1.66351 -0 -0 -1.29132 0.05354 0 0 0 0 0 0.01161 -0.03965 0.11187 0 2.85785 0.12189 0 -0.18838 -0.43827 0.35395 0.14091
CYS:disulfide_534 -6.57422 0.36338 4.08245 -0.03575 0 0.01258 1.74702 -2.1363 -0 -0 -1.46263 -0.1259 0 0 0 0 -0.50726 0.01681 -0.02724 0.05903 0.36078 0 0.25478 0 3.6196 -0.35855 0.37 -0.34144
HIS_535 -7.32261 0.95953 6.04772 -0.5393 0.04226 0.4198 2.19919 -2.82175 -0.01877 -0.14569 -1.95278 -0.8725 0 0 -1.1941 0 0 0.01287 -0.0894 0.00275 0 1.53653 -0.05012 0 -0.45461 -0.38911 0.86412 -3.76597
PRO_536 -3.12498 0.66015 2.41243 -0.07186 0 0.04473 0.68201 -0.97544 -0 -0 0.78578 0.56722 0 0 0 0 0 0.07884 -0.24162 0.13607 0.22924 0 -0.83528 0 -2.4119 -0.05324 1.41324 -0.70462
GLU_537 -6.25524 1.03642 5.71503 -0.39246 0.09863 0.8412 2.1803 -2.62421 -0.02804 -0.12112 -2.8716 -0.64749 0 0 -1.1941 0 0 0.27161 0.12417 0.23453 0 3.25616 0.24723 0 -2.7348 1.17241 1.05235 -0.63903
CYS:disulfide_538 -5.60574 0.2475 3.20042 -0.05231 5e-05 0.03498 1.57997 -1.79829 -0.01857 -0.14512 -0.63537 -0.39328 0 0 0 0 -0.6214 0.04992 0.03492 0.25272 0.92496 0 0.17126 0 3.6196 1.03782 0.58805 2.47209
LEU_539 -5.93602 1.14609 3.90542 -0.49089 0.26422 0.09126 1.70807 -2.18272 -0.00745 -0.04463 -1.7969 0.32962 0 0 0 0 0 0.03931 0.85271 0.14239 0.60879 0 -0.14581 0 0.18072 -0.11764 1.26271 -0.19075
PRO_540 -2.97025 0.60324 1.19172 -0.13638 0.00396 0.09959 0.29534 -0.60767 -0 -0 0.19027 0.177 0 0 0 0 0 0.02015 0.02038 0.01933 0.22591 0 -0.94301 0 -2.4119 -0.63319 1.35705 -3.49846
GLN_541 -6.05771 0.25274 5.51962 -0.2536 0.02979 0.20202 3.11034 -2.62308 -3e-05 -0.00014 -1.91135 -0.64238 0 0 -1.03379 -1.02979 0 0.06855 -0.00406 0.01884 0 2.96408 0.03926 0 -0.18838 -0.47139 0.36712 -1.64334
ALA_542 -1.51169 0.13922 1.56994 -0.0263 0.00094 0 0.25796 -0.76305 -0 -0 -0.10602 -0.30473 0 0 0 0 0 0.0271 -0.01857 0 0 0 0.35074 0 1.8394 -0.0593 0.18416 1.5798
MET_543 -2.81985 0.11803 1.44138 -0.60036 0.224 0.1844 0.6059 -0.89685 -0 -0 -0.28247 -0.52552 0 0 0 0 0 0.01762 0.01532 0.01535 1.03172 0 0.29588 0 0.60916 0.28125 0.24163 -0.04341
ASN_544 -4.73076 0.52021 5.29515 -0.16292 0.01244 0.21877 1.93023 -2.52401 -0.03846 -0.15219 -1.23238 -0.91846 0 0 -0.99386 0 0 0.04132 -0.01084 0.01058 0 1.91507 -0.17055 0 -0.93687 0.27699 0.37985 -1.27068
ILE_545 -5.4603 0.531 2.3215 -0.46764 0.34781 0.09366 1.46534 -1.72588 -0 -0 -0.53535 0.02681 0 0 -0.99386 0 0 0.01207 0.17999 0.03054 0.44291 0 -0.76337 0 0.73287 -0.28492 0.51818 -3.52865
THR_546 -6.83162 0.62068 4.01294 -0.12856 0.12985 0.06567 2.22097 -2.28324 -0.05703 -0.31669 -1.46593 -1.36775 0 0 0 0 0 0.07356 -0.02931 0.03397 0.17826 0 -0.06229 2.27645 -1.0874 -0.45877 0.90104 -3.57521
CYS:disulfide_547 -6.51077 0.97348 3.3085 -0.06739 0.00999 0.07361 2.00832 -1.99286 -0 -0 -0.36201 -0.35078 0 0 0 0 -0.50726 0.03468 -0.01791 0.32424 0.28729 0 -0.26215 0 3.6196 -0.28752 0.88965 1.17069
THR_548 -3.13286 0.09043 2.31786 -0.12887 0.07113 0.08212 1.45364 -1.29021 -0.00898 -0.06048 -1.31162 -0.96173 0 0 0 -0.73474 0 0.0225 -0.00317 2e-05 0.05734 0 -0.48924 2.26239 -1.0874 -0.21774 0.38465 -2.68496
GLY_549 -4.44771 0.61359 3.23394 -0.00158 0 0 1.58892 -1.95526 -0.0002 -0.00057 -0.19527 -0.3583 0 0 0 0 0 0.00808 -0.12218 0 0 0 -1.46408 0 0.83697 0.15407 0.21338 -1.89619
ARG_550 -3.86073 0.14384 2.35874 -0.76726 0.13369 0.55609 0.50254 -1.3153 -0.01121 -0.11148 -0.09334 0.27633 0 0 0 0 0 0.01503 -0.06756 0.0496 2.49014 0 -0.03875 0 -1.2888 -0.03061 0.17691 -0.88214
GLY_551 -3.22553 0.44833 3.4366 -0.00028 0 0 1.43828 -1.72175 -0 -0 -0.43137 -0.20547 0 0 0 0 0 0.0194 0.00436 0 0 0 0.06269 0 0.83697 -0.57505 0.66139 0.74857
PRO_552 -4.72452 0.44189 3.28874 -0.09082 0.00069 0.05678 1.56218 -1.47505 -0 -0 -0.80353 0.698 0 0 0 0 0 0.06602 -0.14424 0.00237 0.55231 0 -0.4131 0 -2.4119 -0.51181 0.72042 -3.18558
ASP_553 -3.88121 0.36847 4.15613 -0.28026 0.13904 0.95503 1.02729 -1.81544 -0 -0 -0.50806 -3.46269 0 0 0 0 0 0.00921 0.487 0.35104 0 2.67846 -0.36781 0 -2.3716 0.05913 0.65803 -1.79825
ASN_554 -6.09939 0.67431 6.53013 -0.2139 0.06085 0.33904 3.06769 -3.12421 -0.00835 -0.02886 -2.86741 -0.67479 0 0 0 -0.73474 0 0.01101 0.01851 0.40296 0 2.46902 -0.60582 0 -0.93687 0.16077 0.66054 -0.89951
CYS:disulfide_555 -4.5964 0.452 2.71576 -0.06706 0.00024 0.04993 1.0141 -1.57897 -0 -0 -0.04035 -0.42426 0 0 0 0 -0.6214 0.01842 -0.03835 0.02343 0.61446 0 0.1427 0 3.6196 -0.02033 0.31774 1.58125
ILE_556 -4.01241 0.25929 2.56406 -0.65659 0.4249 0.14898 1.29585 -1.35535 -0.00835 -0.02886 -1.06936 0.24619 0 0 0 0 0 0.01934 0.02398 0.13464 0.61296 0 -0.47543 0 0.73287 0.11745 0.43302 -0.59282
GLN_557 -4.83865 0.57094 3.8347 -0.25207 0.01358 0.17684 2.01088 -1.92441 -0.02866 -0.16379 -1.9272 -0.64863 0 0 0 -1.02979 0 0.01371 -0.03767 0.03273 0 3.73576 0.0361 0 -0.18838 0.35361 0.53368 0.27326
CYS:disulfide_558 -6.12139 0.68156 3.00543 -0.06543 0.00015 0.04694 0.99172 -1.8553 -0 -0 0.2354 -0.33199 0 0 0 0 -0.38198 0.05499 -0.01943 0.04736 0.57439 0 0.05308 0 3.6196 0.04878 0.37046 0.95434
ALA_559 -5.04266 0.84149 2.23686 -0.02398 2e-05 0 1.2294 -1.98313 -0 -0 -0.90711 -0.34463 0 0 0 0 0 0.03844 -0.05726 0 0 0 -0.22342 0 1.8394 -0.55215 0.38296 -2.56578
HIS_560 -6.6217 1.07094 4.59931 -0.41918 0.01169 0.48799 1.65413 -2.5172 -0.02747 -0.11432 -1.10489 0.00558 0 0 0 0 0 0.31234 -0.01601 0.00045 0 2.38746 -0.21809 0 -0.45461 2.24445 0.80867 2.08954
TYR_561 -10.8356 1.42708 4.66215 -0.62346 0.08229 0.31928 2.9571 -3.40757 -0.00433 -0.01239 -2.919 -0.1415 0 0 0 0 0 0.20166 0.01008 0.00056 0 1.89124 -0.3948 0.00546 1.2797 2.3293 0.82185 -2.35097
ILE_562 -6.164 0.25691 4.20457 -0.49335 0.40661 0.1143 2.90238 -2.40078 -0.00014 -0.00067 -2.90183 0.01609 0 0 0 0 0 0.04234 0.01135 0.07895 0.42672 0 -0.72357 0 0.73287 -0.44454 0.4309 -3.50491
ASP_563 -6.32318 0.51812 7.54176 -0.19742 0.03814 0.64435 3.74049 -3.21739 -0.01833 -0.09738 -7.25141 -1.02853 0 0 0 -0.75125 0 0.01549 0.06779 0.30166 0 2.34822 -0.46354 0 -2.3716 -0.1153 0.40349 -6.21583
GLY_564 -2.55167 0.53001 2.18993 -0.00026 0 0 0.68711 -1.31259 -0.00059 -0.009 0.31699 -0.29489 0 0 0 0 0 0.00332 -0.19404 0 0 0 -1.36191 0 0.83697 0.94534 0.97822 0.76295
PRO_565 -3.751 0.48074 2.14475 -0.09864 0.00228 0.06239 0.67979 -0.90818 -0 -0 -0.04476 0.65538 0 0 0 0 0 0.01421 -0.00801 0.04862 0.32434 0 -0.01217 0 -2.4119 0.81841 1.02726 -0.97649
HIS_D_566 -7.4798 0.55432 6.26665 -0.40151 0.10111 0.4263 3.08894 -3.07149 -0.00058 -0.00155 -3.37043 -0.42959 0 0 0 -0.87986 0 0.04936 0.41172 0.0023 0 3.31266 -0.00763 0 -0.45461 0.00489 0.73327 -1.14554
CYS:disulfide_567 -5.43342 0.77485 3.07098 -0.06123 0.00011 0.04353 1.85971 -1.77621 -0 -0 -1.35084 -0.41361 0 0 0 0 -0.38198 0.06881 -0.05165 0.0001 0.58277 0 0.12724 0 3.6196 0.00481 0.67775 1.36132
VAL_568 -6.75545 0.58083 3.71962 -0.30826 0.17129 0.06725 2.56349 -2.53673 -0.00058 -0.00155 -2.24233 -0.57514 0 0 0 0 0 0.15381 -0.02463 0.06454 0.3274 0 -0.34921 0 1.9342 -0.1799 0.35719 -3.03418
LYS_569 -3.50277 0.06911 2.56175 -0.45083 0.08732 0.28211 0.36557 -1.1698 -0.00057 -0.0068 -0.09467 -0.23112 0 0 0 0 0 0.02129 -0.02974 0.02939 2.56781 0 -0.05984 0 -1.5107 -0.42678 0.3159 -1.18338
THR_570 -3.56612 0.1776 2.14102 -0.23043 0.19635 0.09252 0.517 -1.27003 -0 -0 -0.16178 -1.37421 0 0 0 0 0 0.04708 0.04448 0 0.41212 0 0.07357 2.28942 -1.0874 -0.18183 0.40233 -1.47831
CYS:disulfide_571 -5.67425 1.05655 1.9875 -0.04312 0 0.01668 0.42009 -1.40865 -0 -0 -0.01456 -0.2177 0 0 0 0 -0.78472 0.02964 0.02708 0.0516 0.39808 0 0.15184 0 3.6196 -0.23321 0.99936 0.38182
PRO_572 -3.77613 0.61172 2.53728 -0.11888 0.00233 0.08872 1.29781 -1.02952 -0 -0 -1.20814 0.25168 0 0 0 0 0 0.04889 0.07622 0.03883 0.1912 0 -1.01016 0 -2.4119 -0.68944 0.93292 -4.16658
ALA_573 -3.31026 0.68644 1.11211 -0.02277 0 0 0.9957 -1.19558 -0 -0 0.35429 -0.43933 0 0 0 0 0 0.01385 0.00541 0 0 0 -0.35511 0 1.8394 -0.27451 0.54132 -0.04905
GLY_574 -3.0978 0.21169 2.19639 -6e-05 0 0 1.01344 -1.37637 -0.00062 -0.00192 -0.6995 -0.41173 0 0 0 0 0 0.01721 -0.10906 0 0 0 -1.31014 0 0.83697 -0.1222 0.42113 -2.43257
VAL_575 -5.58214 0.44596 3.7781 -0.2769 0.18084 0.05595 2.42125 -2.32674 -0 -0 -1.83959 -0.04971 0 0 0 0 0 0.01623 -0.07112 0.00116 0.15509 0 -0.51886 0 1.9342 -0.49364 0.38796 -1.78195
MET_576 -6.16013 0.54977 2.11683 -0.33112 0.12487 0.02046 1.31583 -1.56212 -0.00915 -0.09714 -2.07602 0.06763 0 0 0 0 0 0.03537 -0.02885 0.03708 1.46336 0 0.19478 0 0.60916 -0.49444 0.49902 -3.72479
GLY_577 -3.99718 0.18275 3.62583 -0.00046 0 0 2.18935 -2.08477 -0.01528 -0.14398 -2.38948 -0.20246 0 0 0 0 0 0.0228 -0.03518 0 0 0 -0.93887 0 0.83697 0.20501 0.33803 -2.4069
GLU_578 -2.83995 0.52745 3.21913 -0.27896 0.05316 0.31773 1.07958 -1.53143 -0.0324 -0.20228 -0.45275 -0.20711 0 0 0 0 0 0.0248 -0.09312 0.00934 0 2.76561 -0.05334 0 -2.7348 0.16773 0.23158 -0.03005
ASN_579 -2.50699 0.35382 2.63714 -0.19229 0.03004 0.32809 0.58562 -1.21517 -0.01123 -0.11017 0.04765 -0.98097 0 0 0 0 0 0.02082 -0.04729 0.07381 0 1.79865 -0.87426 0 -0.93687 -0.61451 0.32968 -1.28444
ASN_580 -3.366 0.35615 2.67235 -0.18934 0.03871 0.31985 1.18476 -1.56776 -0.01528 -0.14398 -1.40772 -0.97758 0 0 0 0 0 0.0683 0.11085 0.00336 0 1.78288 -0.88667 0 -0.93687 -0.66576 0.40657 -3.21317
THR_581 -3.77443 0.53545 4.09182 -0.2104 0.1349 0.07444 2.41693 -2.16751 -0.00157 -0.00564 -3.08319 -0.76361 0 0 0 0 0 0.04824 -0.02014 0.0004 1.13023 0 -0.57519 2.29586 -1.0874 -0.27509 0.54873 -0.68717
LEU_582 -6.228 0.8364 1.60648 -0.4744 0.28161 0.0836 0.45851 -1.69529 -0.00561 -0.01944 -0.73624 0.15223 0 0 0 0 0 0.01395 -0.00039 0.00172 0.57144 0 -0.33276 0 0.18072 -0.05518 0.64433 -4.71631
VAL_583 -6.40317 0.43737 3.29277 -0.27909 0.17643 0.05757 2.85924 -2.36295 -0.00157 -0.00564 -3.28894 -0.15068 0 0 0 0 0 0.03078 0.18638 0.01192 0.24379 0 -0.66198 0 1.9342 -0.34235 0.55295 -3.71296
TRP_584 -10.8101 1.56801 3.99464 -0.93039 0.04939 0.62423 1.75253 -3.25895 -0.00571 -0.01996 -2.27244 -0.22387 0 0 0 0 0 0.01626 0.01145 0.04425 0 2.37323 0.04325 0 1.6906 -0.02625 0.77048 -4.60936
LYS_585 -8.89271 0.79465 7.89514 -0.32203 0.04758 0.16426 4.03709 -3.36439 -0 -0 -5.20304 -0.16016 0 0 0 -0.92169 0 0.05923 0.02713 0.09029 2.04828 0 0.02089 0 -1.5107 0.11378 0.85592 -4.22047
TYR_586 -9.57479 0.9787 4.90915 -0.74072 0.03271 0.1038 2.53792 -3.27328 -0.00522 -0.04893 -1.58374 -0.51389 0 0 0 0 0 0.32239 1.27507 0.00068 0 2.38816 -0.10699 0.01203 1.2797 -0.04355 3.2371 1.18632
ALA_587 -4.58807 1.07055 1.49463 -0.0278 0.02295 0 0.75601 -1.58766 -0.00878 -0.09288 0.47463 -0.53236 0 0 0 0 0 1.15053 -0.02583 0 0 0 1.86499 0 1.8394 1.81227 3.6162 7.23877
ASP_588 -4.30878 0.40683 4.89266 -0.10847 0.01566 0.32021 2.09253 -2.39755 -0.00762 -0.08644 -3.02753 -1.15059 0 0 -0.57274 0 0 0.32284 -0.02758 0.03386 0 2.09393 -0.34348 0 -2.3716 1.67514 1.10425 -1.44448
ALA_589 -1.66638 0.24751 2.15294 -0.02396 0 0 0.88358 -1.07122 -0.00226 -0.03279 -0.80387 -0.35533 0 0 -0.57274 0 0 0.19418 -0.08158 0 0 0 -0.32396 0 1.8394 -0.49404 0.59684 0.48632
GLY_590 -1.70193 0.27607 1.77604 -6e-05 0 0 0.35723 -0.93922 -0 -0 -0.11933 -0.39985 0 0 0 0 0 1.08418 0.05546 0 0 0 0.20792 0 0.83697 -0.35861 0.31393 1.3888
HIS_D_591 -6.15815 1.15892 4.9876 -0.44602 0.22372 0.51149 2.78683 -2.78752 -0 -0 -2.77074 -0.41079 0 0 0 0 0 0.45125 -0.05651 0.16436 0 2.8447 -0.41425 0 -0.45461 -0.10887 0.68955 0.21097
VAL_592 -5.51278 0.24669 3.53419 -0.2406 0.12758 0.04533 1.60877 -2.26397 -0.00073 -0.00193 -1.46197 -0.19192 0 0 0 0 0 0.41969 -0.05578 0.02325 0.46209 0 -0.7754 0 1.9342 -0.29929 0.81174 -1.59085
CYS:disulfide_593 -6.80722 0.49626 3.83392 -0.04576 0.00262 0.01901 1.31104 -2.08006 -0.01474 -0.09466 -1.2947 -0.30346 0 0 0 0 -0.78472 0.03457 -0.04904 0.06111 0.52624 0 0.13863 0 3.6196 -0.20609 0.46244 -1.17502
HIS_D_594 -5.33124 0.26059 5.19681 -0.37673 0.00559 0.43772 2.57985 -2.49932 -0.00082 -0.00244 -2.05591 -0.24769 0 0 0 0 0 0.02096 0.00857 0.00515 0 1.91615 -0.09268 0 -0.45461 -0.11004 0.22771 -0.51238
LEU_595 -3.81263 0.33785 1.74613 -0.53698 0.20344 0.11747 0.62679 -1.12244 -0 -0 -0.58529 0.29992 0 0 0 0 0 0.0196 -0.04813 0.01754 0.50814 0 -0.20362 0 0.18072 -0.23206 0.19214 -2.29142
CYS:disulfide_596 -6.19474 0.25614 3.2621 -0.03004 0 0.01086 1.59362 -1.7507 -0 -0 -0.78321 -0.09046 0 0 0 0 -0.46768 0.00643 0.31062 0.01325 0.3187 0 0.1487 0 3.6196 -0.20487 0.28219 0.30051
HIS_597 -7.5223 1.48187 5.50491 -0.51025 0.04398 0.3699 2.41061 -2.73937 -0.00421 -0.0568 -0.93802 -0.96723 0 0 -1.20508 0 0 0.02293 -0.02854 0.05913 0 1.50715 -0.06163 0 -0.45461 -0.36956 0.87576 -2.58137
PRO_598 -2.95757 0.76719 2.04604 -0.06932 0 0.04343 0.68018 -0.90975 -0 -0 0.80058 0.55657 0 0 0 0 0 0.11504 -0.25224 0.19226 0.22596 0 -0.901 0 -2.4119 -0.01601 1.56485 -0.52569
ASN_599 -3.73753 0.49819 3.58428 -0.19521 0.05216 0.3233 1.50352 -1.82573 -0.00229 -0.01294 -1.87986 -0.52138 0 0 -1.20508 0 0 0.99937 0.34821 0.01474 0 2.41157 -0.71212 0 -0.93687 0.3517 1.25041 0.30844
CYS:disulfide_600 -5.74782 0.56656 3.2088 -0.04016 0 0.01546 1.34758 -1.86798 -0.00421 -0.0568 -0.18116 -0.16272 0 0 0 0 -0.22989 0.12038 0.06195 0.09609 0.18902 0 0.17375 0 3.6196 -0.16334 0.81232 1.75741
THR_601 -3.49666 0.44093 2.27766 -0.21257 0.25391 0.08053 0.73218 -1.36826 -0.01675 -0.09294 0.7969 -0.55604 0 0 0 0 0 0.26093 -0.00968 0.00252 0.40393 0 -0.36249 2.3378 -1.0874 0.1643 0.49408 1.04292
TYR_602 -3.48896 0.51301 1.02988 -0.55249 0.28705 0.27935 0.08374 -0.84658 -0.04002 -0.20641 0.37485 -0.35432 0 0 0 0 0 0.52332 -0.05065 0.0968 0 3.60222 -0.24296 1e-05 1.2797 0.29534 0.56287 3.14576
GLY_603 -3.08224 0.59988 2.65325 -0.00058 0 0 1.07403 -1.33296 -0.0296 -0.13664 -0.96587 -0.24397 0 0 0 0 0 0.13662 0.0123 0 0 0 -1.53694 0 0.83697 0.19769 0.4245 -1.39356
CYS:disulfide_604 -5.52346 0.47159 2.12281 -0.06713 0.00066 0.06265 0.78194 -1.32436 -0 -0 -0.45232 -0.34731 0 0 0 0 -0.46768 0.0486 -0.00499 0.01704 0.42277 0 0.04934 0 3.6196 0.3396 0.32764 0.077
THR_605 -3.10386 0.18118 1.84598 -0.13662 0.07449 0.09249 1.13922 -1.21331 -0.02761 -0.11264 -1.11548 -1.07411 0 0 0 0 0 0.07504 -0.02413 0.03893 0.04549 0 -0.43967 2.25801 -1.0874 -0.00257 0.28327 -2.30328
GLY_606 -3.54775 0.49821 2.86789 -0.00116 0 0 1.21008 -1.58654 -0.02581 -0.10294 0.13626 -0.28218 0 0 0 0 0 0.11201 0.16106 0 0 0 -1.49092 0 0.83697 1.16078 0.75846 0.70441
PRO_607 -2.70138 0.49266 1.16773 -0.12291 0.00294 0.0902 0.16928 -0.51925 -0 -0 0.37219 0.23353 0 0 0 0 0 0.74308 -0.0621 0.01151 0.16999 0 -0.96724 0 -2.4119 0.80929 0.89543 -1.62695
GLY_608 -2.9681 0.17802 3.05619 -0.00032 0 0 1.94691 -1.55982 -0 -0 0.09226 -0.15799 0 0 0 0 0 0.27209 0.06679 0 0 0 -1.51343 0 0.83697 -0.357 0.45601 0.34858
LEU_609 -7.76132 1.28938 4.06207 -0.51485 0.35563 0.14808 1.78374 -2.61518 -0 -0 -1.21062 0.17027 0 0 0 0 0 0.21867 0.18029 0.02159 0.21023 0 -0.17062 0 0.18072 -0.13212 0.84792 -2.93612
GLU_610 -2.86779 0.3265 2.9487 -0.45659 0.19904 1.42289 0.82281 -1.35809 -0 -0 -0.5312 -2.99248 0 0 0 0 0 0.05815 -0.09118 0.04552 0 3.70471 -0.27585 0 -2.7348 -0.52822 0.80225 -1.50563
GLY_611 -3.94877 0.72558 4.00332 -7e-05 0 0 2.66128 -2.07584 -0 -0 -2.98301 -0.38027 0 0 0 0 0 0.15684 -0.11814 0 0 0 0.36858 0 0.83697 -0.34055 0.28532 -0.80876
CYS:disulfide_612 -7.14531 0.87456 5.71701 -0.04501 0.00015 0.01947 3.30229 -2.89338 -0 -0 -1.68196 -0.28551 0 0 0 0 -0.22989 0.87178 -0.05235 0.01051 0.73344 0 0.07527 0 3.6196 1.47227 1.45584 5.81879
PRO_613 -3.75818 0.80905 2.37648 -0.07218 0 0.04506 0.85488 -1.05726 -0 -0 -0.13025 0.62586 0 0 0 0 0 0.97677 -0.13535 0.02453 0.2415 0 -0.61367 0 -2.4119 1.55115 2.19371 1.5202
THR_614 -4.69489 1.00497 2.72312 -0.15579 0.13624 0.10179 0.79794 -1.69547 -0.02488 -0.14977 -0.34665 -1.2239 0 0 0 0 0 2.38272 0.34547 0.06142 0.04176 0 -0.24899 2.26042 -1.0874 0.08292 1.58594 1.89696
ASN_615 -5.82229 0.72281 4.47851 -0.20316 0.04268 0.33764 2.01229 -2.39212 -0 -0 -0.9555 -0.6346 0 0 0 0 0 0.54476 0.29969 0.07003 0 3.50964 -0.68647 0 -0.93687 0.34062 0.91709 1.64474
GLY_616 -3.73369 0.66788 4.15428 -0.00022 0 0 1.94525 -2.10699 -0 -0 -1.12821 -0.17174 0 0 0 0 0 0.08557 -0.07723 0 0 0 -0.73341 0 0.83697 0.05326 0.82614 0.61786
PRO_617 -2.45821 0.51683 1.65919 -0.07315 0 0.04508 0.61513 -0.60753 -0 -0 0.26604 0.62956 0 0 0 0 0 0.20717 -0.16799 0.00287 0.2933 0 -0.4636 0 -2.4119 -0.30118 0.84592 -1.40247
LYS_618 -2.72964 0.55029 2.24008 -0.33278 0.06439 0.20706 0.5562 -1.02683 -0 -0 -0.28873 -0.33485 0 0 0 0 0 0.2632 0.40693 0.00125 1.77463 0 0.22891 0 -1.5107 0.43293 0.59885 1.10119
ILE_619 -4.95061 1.38125 3.42836 -0.76354 0.60979 0.33721 1.43697 -1.92988 -0 -0 -0.48656 0.17234 0 0 0 0 0 0.11882 0.01902 0.20125 0.92608 0 0.04104 0 0.73287 6.23812 2.17623 9.68875
PRO_620 -2.31765 1.02781 1.28349 -0.08359 6e-05 0.04977 0.12781 -0.54353 -0 -0 -0.51688 0.57495 0 0 0 0 0 0.06772 -0.1329 0.00892 0.45969 0 -0.55099 0 -2.4119 5.64881 2.41477 5.10636
SER:CtermProteinFull_621 -1.37322 0.16985 1.97976 -0.08018 0.01421 0.16108 0.71101 -0.83909 -0 -0 -0.05473 -1.07454 0 0 0 0 0 0.02491 0 0.00414 0.69962 0 0 1.99914 -0.77834 -0.13763 0.63908 2.06506
VRT_622 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 71.2126 0 0 0 0 0 0 0 0 0 71.2126
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 690827 DOMAINID 682324 MODEL 3 4KRP.pdb
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 457.574
SSBOND     CYS A    7    CYS A   34                                       2.08  
SSBOND     CYS A  166    CYS A  170                                       2.09  
SSBOND     CYS A  175    CYS A  199                                       2.06  
SSBOND     CYS A  191    CYS A  216                                       2.04  
SSBOND     CYS A  207    CYS A  208                                       2.22  
SSBOND     CYS A  212    CYS A  224                                       2.02  
SSBOND     CYS A  227    CYS A  236                                       2.04  
SSBOND     CYS A  240    CYS A  267                                       2.04  
SSBOND     CYS A  271    CYS A  283                                       2.04  
SSBOND     CYS A  287    CYS A  302                                       2.04  
SSBOND     CYS A  305    CYS A  309                                       2.04  
SSBOND     CYS A  313    CYS A  338                                       2.02  
SSBOND     CYS A  446    CYS A  475                                       2.04  
SSBOND     CYS A  482    CYS A  491                                       2.08  
SSBOND     CYS A  486    CYS A  499                                       2.03  
SSBOND     CYS A  502    CYS A  511                                       2.04  
SSBOND     CYS A  515    CYS A  531                                       2.03  
SSBOND     CYS A  534    CYS A  547                                       2.02  
SSBOND     CYS A  538    CYS A  555                                       2.03  
SSBOND     CYS A  558    CYS A  567                                       2.06  
SSBOND     CYS A  571    CYS A  593                                       2.05  
SSBOND     CYS A  600    CYS A  612                                       2.02  
ATOM      1  N   LEU A   1      52.716 -30.630  85.635  1.00  2.000          N  
ATOM      2  CA  LEU A   1      51.963 -30.257  86.836  1.00  1.190          C  
ATOM      3  C   LEU A   1      50.696 -29.514  86.426  1.00  0.900          C  
ATOM      4  O   LEU A   1      50.151 -29.776  85.357  1.00  1.010          O  
ATOM      5  CB  LEU A   1      52.833 -29.383  87.761  1.00  1.990          C  
ATOM      6  CG  LEU A   1      54.181 -29.993  88.256  1.00  1.990          C  
ATOM      7  CD1 LEU A   1      54.924 -28.938  89.066  1.00  1.990          C  
ATOM      8  CD2 LEU A   1      53.920 -31.240  89.114  1.00  1.990          C  
ATOM      9 1H   LEU A   1      53.391 -31.345  85.864  1.00  2.400          H  
ATOM     10 2H   LEU A   1      52.075 -30.982  84.938  1.00  2.400          H  
ATOM     11 3H   LEU A   1      53.192 -29.817  85.270  1.00  2.400          H  
ATOM     12  HA  LEU A   1      51.661 -31.160  87.362  1.00  1.430          H  
ATOM     13 1HB  LEU A   1      53.053 -28.446  87.245  1.00  2.390          H  
ATOM     14 2HB  LEU A   1      52.268 -29.156  88.658  1.00  2.390          H  
ATOM     15  HG  LEU A   1      54.803 -30.262  87.404  1.00  2.390          H  
ATOM     16 1HD1 LEU A   1      55.875 -29.346  89.410  1.00  2.390          H  
ATOM     17 2HD1 LEU A   1      55.112 -28.062  88.444  1.00  2.390          H  
ATOM     18 3HD1 LEU A   1      54.324 -28.646  89.928  1.00  2.390          H  
ATOM     19 1HD2 LEU A   1      54.874 -31.643  89.460  1.00  2.390          H  
ATOM     20 2HD2 LEU A   1      53.311 -30.970  89.978  1.00  2.390          H  
ATOM     21 3HD2 LEU A   1      53.407 -32.003  88.539  1.00  2.390          H  
ATOM     22  N   GLU A   2      50.219 -28.596  87.256  1.00  0.850          N  
ATOM     23  CA  GLU A   2      49.029 -27.836  86.902  1.00  0.670          C  
ATOM     24  C   GLU A   2      49.390 -26.789  85.862  1.00  0.600          C  
ATOM     25  O   GLU A   2      50.509 -26.275  85.863  1.00  1.000          O  
ATOM     26  CB  GLU A   2      48.432 -27.174  88.144  1.00  1.010          C  
ATOM     27  CG  GLU A   2      47.886 -28.158  89.180  1.00  1.010          C  
ATOM     28  CD  GLU A   2      47.281 -27.479  90.383  1.00  1.010          C  
ATOM     29  OE1 GLU A   2      47.331 -26.274  90.446  1.00  1.010          O  
ATOM     30  OE2 GLU A   2      46.771 -28.165  91.236  1.00  1.010          O  
ATOM     31  H   GLU A   2      50.669 -28.402  88.136  1.00  1.020          H  
ATOM     32  HA  GLU A   2      48.289 -28.511  86.470  1.00  0.800          H  
ATOM     33 1HB  GLU A   2      49.192 -26.562  88.628  1.00  1.210          H  
ATOM     34 2HB  GLU A   2      47.620 -26.508  87.844  1.00  1.210          H  
ATOM     35 1HG  GLU A   2      47.126 -28.778  88.706  1.00  1.210          H  
ATOM     36 2HG  GLU A   2      48.693 -28.812  89.506  1.00  1.210          H  
ATOM     37  N   GLU A   3      48.449 -26.466  84.987  1.00  0.310          N  
ATOM     38  CA  GLU A   3      48.676 -25.420  84.005  1.00  0.310          C  
ATOM     39  C   GLU A   3      48.468 -24.071  84.664  1.00  0.330          C  
ATOM     40  O   GLU A   3      47.617 -23.943  85.545  1.00  0.540          O  
ATOM     41  CB  GLU A   3      47.729 -25.580  82.815  1.00  0.430          C  
ATOM     42  CG  GLU A   3      47.955 -26.848  81.994  1.00  0.430          C  
ATOM     43  CD  GLU A   3      47.024 -26.960  80.814  1.00  0.430          C  
ATOM     44  OE1 GLU A   3      46.171 -26.116  80.677  1.00  0.430          O  
ATOM     45  OE2 GLU A   3      47.166 -27.888  80.053  1.00  0.430          O  
ATOM     46  H   GLU A   3      47.558 -26.939  85.017  1.00  0.370          H  
ATOM     47  HA  GLU A   3      49.706 -25.479  83.653  1.00  0.370          H  
ATOM     48 1HB  GLU A   3      46.699 -25.589  83.172  1.00  0.520          H  
ATOM     49 2HB  GLU A   3      47.835 -24.721  82.151  1.00  0.520          H  
ATOM     50 1HG  GLU A   3      48.983 -26.852  81.634  1.00  0.520          H  
ATOM     51 2HG  GLU A   3      47.825 -27.715  82.639  1.00  0.520          H  
ATOM     52  N   LYS A   4      49.203 -23.061  84.216  1.00  0.310          N  
ATOM     53  CA  LYS A   4      49.025 -21.718  84.752  1.00  0.310          C  
ATOM     54  C   LYS A   4      47.773 -21.073  84.199  1.00  0.370          C  
ATOM     55  O   LYS A   4      47.396 -21.310  83.048  1.00  0.540          O  
ATOM     56  CB  LYS A   4      50.227 -20.826  84.449  1.00  0.430          C  
ATOM     57  CG  LYS A   4      51.511 -21.210  85.167  1.00  0.430          C  
ATOM     58  CD  LYS A   4      52.636 -20.227  84.840  1.00  0.430          C  
ATOM     59  CE  LYS A   4      53.919 -20.558  85.579  1.00  0.430          C  
ATOM     60  NZ  LYS A   4      55.020 -19.608  85.228  1.00  0.430          N  
ATOM     61  H   LYS A   4      49.888 -23.231  83.495  1.00  0.370          H  
ATOM     62  HA  LYS A   4      48.910 -21.790  85.836  1.00  0.370          H  
ATOM     63 1HB  LYS A   4      50.417 -20.821  83.378  1.00  0.520          H  
ATOM     64 2HB  LYS A   4      49.982 -19.807  84.737  1.00  0.520          H  
ATOM     65 1HG  LYS A   4      51.326 -21.198  86.246  1.00  0.520          H  
ATOM     66 2HG  LYS A   4      51.806 -22.217  84.879  1.00  0.520          H  
ATOM     67 1HD  LYS A   4      52.831 -20.227  83.767  1.00  0.520          H  
ATOM     68 2HD  LYS A   4      52.329 -19.223  85.137  1.00  0.520          H  
ATOM     69 1HE  LYS A   4      53.728 -20.498  86.647  1.00  0.520          H  
ATOM     70 2HE  LYS A   4      54.234 -21.571  85.335  1.00  0.520          H  
ATOM     71 1HZ  LYS A   4      55.854 -19.844  85.750  1.00  0.520          H  
ATOM     72 2HZ  LYS A   4      55.218 -19.664  84.238  1.00  0.520          H  
ATOM     73 3HZ  LYS A   4      54.745 -18.656  85.454  1.00  0.520          H  
ATOM     74  N   LYS A   5      47.154 -20.203  84.991  1.00  0.230          N  
ATOM     75  CA  LYS A   5      46.016 -19.451  84.481  1.00  0.240          C  
ATOM     76  C   LYS A   5      46.487 -18.295  83.622  1.00  0.240          C  
ATOM     77  O   LYS A   5      47.219 -17.400  84.066  1.00  0.280          O  
ATOM     78  CB  LYS A   5      45.103 -18.935  85.595  1.00  0.330          C  
ATOM     79  CG  LYS A   5      43.952 -17.987  85.101  1.00  0.330          C  
ATOM     80  CD  LYS A   5      42.897 -18.684  84.245  1.00  0.330          C  
ATOM     81  CE  LYS A   5      41.828 -17.687  83.800  1.00  0.330          C  
ATOM     82  NZ  LYS A   5      40.828 -18.306  82.877  1.00  0.330          N  
ATOM     83  H   LYS A   5      47.493 -20.077  85.955  1.00  0.280          H  
ATOM     84  HA  LYS A   5      45.433 -20.118  83.848  1.00  0.290          H  
ATOM     85 1HB  LYS A   5      44.651 -19.775  86.118  1.00  0.400          H  
ATOM     86 2HB  LYS A   5      45.696 -18.379  86.325  1.00  0.400          H  
ATOM     87 1HG  LYS A   5      43.460 -17.577  85.977  1.00  0.400          H  
ATOM     88 2HG  LYS A   5      44.364 -17.153  84.539  1.00  0.400          H  
ATOM     89 1HD  LYS A   5      43.348 -19.113  83.355  1.00  0.400          H  
ATOM     90 2HD  LYS A   5      42.429 -19.480  84.820  1.00  0.400          H  
ATOM     91 1HE  LYS A   5      41.310 -17.305  84.678  1.00  0.400          H  
ATOM     92 2HE  LYS A   5      42.315 -16.855  83.285  1.00  0.400          H  
ATOM     93 1HZ  LYS A   5      40.148 -17.611  82.606  1.00  0.400          H  
ATOM     94 2HZ  LYS A   5      41.304 -18.650  82.051  1.00  0.400          H  
ATOM     95 3HZ  LYS A   5      40.363 -19.070  83.342  1.00  0.400          H  
ATOM     96  N   VAL A   6      46.003 -18.281  82.397  1.00  0.210          N  
ATOM     97  CA  VAL A   6      46.398 -17.269  81.447  1.00  0.180          C  
ATOM     98  C   VAL A   6      45.246 -16.312  81.151  1.00  0.160          C  
ATOM     99  O   VAL A   6      44.129 -16.743  80.845  1.00  0.150          O  
ATOM    100  CB  VAL A   6      46.852 -17.959  80.128  1.00  0.260          C  
ATOM    101  CG1 VAL A   6      47.270 -16.930  79.115  1.00  0.260          C  
ATOM    102  CG2 VAL A   6      48.001 -18.959  80.397  1.00  0.260          C  
ATOM    103  H   VAL A   6      45.385 -19.029  82.106  1.00  0.250          H  
ATOM    104  HA  VAL A   6      47.225 -16.698  81.861  1.00  0.220          H  
ATOM    105  HB  VAL A   6      46.005 -18.499  79.711  1.00  0.320          H  
ATOM    106 1HG1 VAL A   6      47.558 -17.427  78.197  1.00  0.320          H  
ATOM    107 2HG1 VAL A   6      46.446 -16.249  78.903  1.00  0.320          H  
ATOM    108 3HG1 VAL A   6      48.119 -16.362  79.507  1.00  0.320          H  
ATOM    109 1HG2 VAL A   6      48.281 -19.445  79.467  1.00  0.320          H  
ATOM    110 2HG2 VAL A   6      48.849 -18.465  80.795  1.00  0.320          H  
ATOM    111 3HG2 VAL A   6      47.670 -19.714  81.105  1.00  0.320          H  
ATOM    112  N   CYS A   7      45.519 -15.018  81.268  1.00  0.150          N  
ATOM    113  CA  CYS A   7      44.544 -13.989  80.936  1.00  0.130          C  
ATOM    114  C   CYS A   7      45.017 -13.232  79.702  1.00  0.120          C  
ATOM    115  O   CYS A   7      46.214 -13.175  79.420  1.00  0.140          O  
ATOM    116  CB  CYS A   7      44.323 -13.029  82.108  1.00  0.190          C  
ATOM    117  SG  CYS A   7      45.760 -12.030  82.590  1.00  0.190          S  
ATOM    118  H   CYS A   7      46.459 -14.749  81.550  1.00  0.180          H  
ATOM    119  HA  CYS A   7      43.593 -14.466  80.707  1.00  0.160          H  
ATOM    120 1HB  CYS A   7      43.510 -12.344  81.864  1.00  0.230          H  
ATOM    121 2HB  CYS A   7      44.002 -13.602  82.974  1.00  0.230          H  
ATOM    122  N   GLN A   8      44.093 -12.624  78.966  1.00  0.090          N  
ATOM    123  CA  GLN A   8      44.516 -11.918  77.762  1.00  0.080          C  
ATOM    124  C   GLN A   8      45.379 -10.692  78.012  1.00  0.090          C  
ATOM    125  O   GLN A   8      46.269 -10.397  77.220  1.00  0.110          O  
ATOM    126  CB  GLN A   8      43.314 -11.535  76.901  1.00  0.120          C  
ATOM    127  CG  GLN A   8      43.689 -10.895  75.556  1.00  0.120          C  
ATOM    128  CD  GLN A   8      44.511 -11.823  74.645  1.00  0.120          C  
ATOM    129  OE1 GLN A   8      44.154 -12.982  74.403  1.00  0.120          O  
ATOM    130  NE2 GLN A   8      45.623 -11.304  74.138  1.00  0.120          N  
ATOM    131  H   GLN A   8      43.116 -12.672  79.225  1.00  0.110          H  
ATOM    132  HA  GLN A   8      45.111 -12.616  77.177  1.00  0.100          H  
ATOM    133 1HB  GLN A   8      42.709 -12.417  76.701  1.00  0.140          H  
ATOM    134 2HB  GLN A   8      42.694 -10.820  77.443  1.00  0.140          H  
ATOM    135 1HG  GLN A   8      42.769 -10.646  75.032  1.00  0.140          H  
ATOM    136 2HG  GLN A   8      44.263  -9.982  75.732  1.00  0.140          H  
ATOM    137 1HE2 GLN A   8      46.208 -11.850  73.534  1.00  0.140          H  
ATOM    138 2HE2 GLN A   8      45.881 -10.361  74.367  1.00  0.140          H  
ATOM    139  N   GLY A   9      45.122  -9.962  79.077  1.00  0.100          N  
ATOM    140  CA  GLY A   9      45.842  -8.721  79.311  1.00  0.120          C  
ATOM    141  C   GLY A   9      45.143  -7.587  78.580  1.00  0.100          C  
ATOM    142  O   GLY A   9      44.113  -7.802  77.932  1.00  0.100          O  
ATOM    143  H   GLY A   9      44.406 -10.260  79.725  1.00  0.120          H  
ATOM    144 1HA  GLY A   9      45.872  -8.513  80.374  1.00  0.140          H  
ATOM    145 2HA  GLY A   9      46.868  -8.802  78.967  1.00  0.140          H  
ATOM    146  N   THR A  10      45.697  -6.378  78.687  1.00  0.120          N  
ATOM    147  CA  THR A  10      45.066  -5.192  78.099  1.00  0.130          C  
ATOM    148  C   THR A  10      45.986  -4.351  77.201  1.00  0.140          C  
ATOM    149  O   THR A  10      47.161  -4.681  76.978  1.00  0.150          O  
ATOM    150  CB  THR A  10      44.451  -4.314  79.214  1.00  0.180          C  
ATOM    151  OG1 THR A  10      45.462  -3.782  80.049  1.00  0.180          O  
ATOM    152  CG2 THR A  10      43.566  -5.146  80.053  1.00  0.180          C  
ATOM    153  H   THR A  10      46.555  -6.275  79.238  1.00  0.140          H  
ATOM    154  HA  THR A  10      44.243  -5.531  77.472  1.00  0.160          H  
ATOM    155  HB  THR A  10      43.876  -3.500  78.776  1.00  0.210          H  
ATOM    156  HG1 THR A  10      45.772  -2.930  79.683  1.00  0.210          H  
ATOM    157 1HG2 THR A  10      43.140  -4.524  80.825  1.00  0.210          H  
ATOM    158 2HG2 THR A  10      42.789  -5.556  79.422  1.00  0.210          H  
ATOM    159 3HG2 THR A  10      44.114  -5.948  80.515  1.00  0.210          H  
ATOM    160  N   SER A  11      45.392  -3.323  76.573  1.00  0.150          N  
ATOM    161  CA  SER A  11      46.086  -2.372  75.692  1.00  0.140          C  
ATOM    162  C   SER A  11      45.450  -0.957  75.685  1.00  0.150          C  
ATOM    163  O   SER A  11      45.342  -0.334  74.626  1.00  0.140          O  
ATOM    164  CB  SER A  11      46.121  -2.924  74.281  1.00  0.200          C  
ATOM    165  OG  SER A  11      44.822  -3.164  73.802  1.00  0.200          O  
ATOM    166  H   SER A  11      44.411  -3.160  76.743  1.00  0.180          H  
ATOM    167  HA  SER A  11      47.111  -2.266  76.053  1.00  0.170          H  
ATOM    168 1HB  SER A  11      46.629  -2.217  73.626  1.00  0.240          H  
ATOM    169 2HB  SER A  11      46.694  -3.851  74.269  1.00  0.240          H  
ATOM    170  HG  SER A  11      44.929  -3.468  72.901  1.00  0.240          H  
ATOM    171  N   ASN A  12      44.957  -0.478  76.838  1.00  0.190          N  
ATOM    172  CA  ASN A  12      44.257   0.814  76.922  1.00  0.220          C  
ATOM    173  C   ASN A  12      45.088   2.021  77.421  1.00  0.170          C  
ATOM    174  O   ASN A  12      44.553   3.140  77.508  1.00  0.190          O  
ATOM    175  CB  ASN A  12      43.032   0.648  77.813  1.00  0.300          C  
ATOM    176  CG  ASN A  12      41.943  -0.201  77.201  1.00  0.300          C  
ATOM    177  OD1 ASN A  12      41.587  -0.039  76.030  1.00  0.300          O  
ATOM    178  ND2 ASN A  12      41.402  -1.109  77.978  1.00  0.300          N  
ATOM    179  H   ASN A  12      45.155  -0.983  77.698  1.00  0.230          H  
ATOM    180  HA  ASN A  12      43.917   1.066  75.917  1.00  0.260          H  
ATOM    181 1HB  ASN A  12      43.344   0.187  78.754  1.00  0.360          H  
ATOM    182 2HB  ASN A  12      42.624   1.615  78.055  1.00  0.360          H  
ATOM    183 1HD2 ASN A  12      40.672  -1.698  77.626  1.00  0.360          H  
ATOM    184 2HD2 ASN A  12      41.714  -1.213  78.923  1.00  0.360          H  
ATOM    185  N   LYS A  13      46.387   1.824  77.684  1.00  0.120          N  
ATOM    186  CA  LYS A  13      47.286   2.876  78.159  1.00  0.090          C  
ATOM    187  C   LYS A  13      46.703   3.647  79.344  1.00  0.140          C  
ATOM    188  O   LYS A  13      46.454   3.080  80.403  1.00  0.240          O  
ATOM    189  CB  LYS A  13      47.644   3.816  77.006  1.00  0.140          C  
ATOM    190  CG  LYS A  13      48.353   3.125  75.852  1.00  0.140          C  
ATOM    191  CD  LYS A  13      48.752   4.116  74.768  1.00  0.140          C  
ATOM    192  CE  LYS A  13      49.438   3.417  73.599  1.00  0.140          C  
ATOM    193  NZ  LYS A  13      49.773   4.370  72.497  1.00  0.140          N  
ATOM    194  H   LYS A  13      46.792   0.884  77.619  1.00  0.140          H  
ATOM    195  HA  LYS A  13      48.205   2.397  78.501  1.00  0.110          H  
ATOM    196 1HB  LYS A  13      46.740   4.273  76.604  1.00  0.170          H  
ATOM    197 2HB  LYS A  13      48.295   4.612  77.366  1.00  0.170          H  
ATOM    198 1HG  LYS A  13      49.241   2.614  76.226  1.00  0.170          H  
ATOM    199 2HG  LYS A  13      47.686   2.376  75.421  1.00  0.170          H  
ATOM    200 1HD  LYS A  13      47.864   4.634  74.403  1.00  0.170          H  
ATOM    201 2HD  LYS A  13      49.435   4.854  75.189  1.00  0.170          H  
ATOM    202 1HE  LYS A  13      50.357   2.949  73.954  1.00  0.170          H  
ATOM    203 2HE  LYS A  13      48.775   2.643  73.208  1.00  0.170          H  
ATOM    204 1HZ  LYS A  13      50.224   3.869  71.743  1.00  0.170          H  
ATOM    205 2HZ  LYS A  13      48.925   4.800  72.153  1.00  0.170          H  
ATOM    206 3HZ  LYS A  13      50.394   5.087  72.841  1.00  0.170          H  
ATOM    207  N   LEU A  14      46.500   4.952  79.180  1.00  0.120          N  
ATOM    208  CA  LEU A  14      45.993   5.774  80.268  1.00  0.160          C  
ATOM    209  C   LEU A  14      44.519   6.105  80.104  1.00  0.180          C  
ATOM    210  O   LEU A  14      44.034   7.087  80.667  1.00  0.170          O  
ATOM    211  CB  LEU A  14      46.808   7.064  80.392  1.00  0.210          C  
ATOM    212  CG  LEU A  14      48.325   6.886  80.665  1.00  0.210          C  
ATOM    213  CD1 LEU A  14      48.979   8.255  80.711  1.00  0.210          C  
ATOM    214  CD2 LEU A  14      48.562   6.139  81.966  1.00  0.210          C  
ATOM    215  H   LEU A  14      46.695   5.388  78.293  1.00  0.140          H  
ATOM    216  HA  LEU A  14      46.073   5.212  81.193  1.00  0.190          H  
ATOM    217 1HB  LEU A  14      46.699   7.629  79.469  1.00  0.250          H  
ATOM    218 2HB  LEU A  14      46.394   7.658  81.208  1.00  0.250          H  
ATOM    219  HG  LEU A  14      48.774   6.324  79.847  1.00  0.250          H  
ATOM    220 1HD1 LEU A  14      50.050   8.142  80.880  1.00  0.250          H  
ATOM    221 2HD1 LEU A  14      48.816   8.769  79.764  1.00  0.250          H  
ATOM    222 3HD1 LEU A  14      48.546   8.840  81.519  1.00  0.250          H  
ATOM    223 1HD2 LEU A  14      49.637   6.038  82.114  1.00  0.250          H  
ATOM    224 2HD2 LEU A  14      48.129   6.695  82.794  1.00  0.250          H  
ATOM    225 3HD2 LEU A  14      48.124   5.152  81.931  1.00  0.250          H  
ATOM    226  N   THR A  15      43.807   5.360  79.279  1.00  0.200          N  
ATOM    227  CA  THR A  15      42.380   5.603  79.152  1.00  0.220          C  
ATOM    228  C   THR A  15      41.703   5.180  80.451  1.00  0.210          C  
ATOM    229  O   THR A  15      41.943   4.075  80.936  1.00  0.230          O  
ATOM    230  CB  THR A  15      41.762   4.793  77.988  1.00  0.300          C  
ATOM    231  OG1 THR A  15      42.412   5.133  76.762  1.00  0.300          O  
ATOM    232  CG2 THR A  15      40.271   5.092  77.857  1.00  0.300          C  
ATOM    233  H   THR A  15      44.237   4.585  78.768  1.00  0.240          H  
ATOM    234  HA  THR A  15      42.206   6.666  78.991  1.00  0.260          H  
ATOM    235  HB  THR A  15      41.894   3.739  78.177  1.00  0.360          H  
ATOM    236  HG1 THR A  15      43.294   4.722  76.755  1.00  0.360          H  
ATOM    237 1HG2 THR A  15      39.865   4.508  77.033  1.00  0.360          H  
ATOM    238 2HG2 THR A  15      39.752   4.825  78.769  1.00  0.360          H  
ATOM    239 3HG2 THR A  15      40.128   6.150  77.657  1.00  0.360          H  
ATOM    240  N   GLN A  16      40.851   6.033  81.017  1.00  0.200          N  
ATOM    241  CA  GLN A  16      40.104   5.622  82.203  1.00  0.210          C  
ATOM    242  C   GLN A  16      38.802   5.026  81.681  1.00  0.220          C  
ATOM    243  O   GLN A  16      38.160   5.629  80.820  1.00  0.300          O  
ATOM    244  CB  GLN A  16      39.828   6.777  83.167  1.00  0.290          C  
ATOM    245  CG  GLN A  16      39.158   6.324  84.460  1.00  0.290          C  
ATOM    246  CD  GLN A  16      38.931   7.437  85.458  1.00  0.290          C  
ATOM    247  OE1 GLN A  16      39.845   8.148  85.884  1.00  0.290          O  
ATOM    248  NE2 GLN A  16      37.679   7.604  85.824  1.00  0.290          N  
ATOM    249  H   GLN A  16      40.711   6.945  80.605  1.00  0.240          H  
ATOM    250  HA  GLN A  16      40.654   4.851  82.735  1.00  0.250          H  
ATOM    251 1HB  GLN A  16      40.743   7.290  83.413  1.00  0.350          H  
ATOM    252 2HB  GLN A  16      39.169   7.498  82.690  1.00  0.350          H  
ATOM    253 1HG  GLN A  16      38.189   5.891  84.223  1.00  0.350          H  
ATOM    254 2HG  GLN A  16      39.788   5.569  84.933  1.00  0.350          H  
ATOM    255 1HE2 GLN A  16      37.424   8.310  86.478  1.00  0.350          H  
ATOM    256 2HE2 GLN A  16      36.948   7.015  85.408  1.00  0.350          H  
ATOM    257  N   LEU A  17      38.415   3.857  82.166  1.00  0.220          N  
ATOM    258  CA  LEU A  17      37.205   3.218  81.684  1.00  0.250          C  
ATOM    259  C   LEU A  17      36.050   3.404  82.663  1.00  0.140          C  
ATOM    260  O   LEU A  17      35.924   2.639  83.616  1.00  0.300          O  
ATOM    261  CB  LEU A  17      37.488   1.720  81.517  1.00  0.340          C  
ATOM    262  CG  LEU A  17      38.720   1.344  80.628  1.00  0.340          C  
ATOM    263  CD1 LEU A  17      38.916  -0.166  80.692  1.00  0.340          C  
ATOM    264  CD2 LEU A  17      38.526   1.817  79.185  1.00  0.340          C  
ATOM    265  H   LEU A  17      38.977   3.386  82.873  1.00  0.260          H  
ATOM    266  HA  LEU A  17      36.919   3.661  80.734  1.00  0.300          H  
ATOM    267 1HB  LEU A  17      37.661   1.294  82.504  1.00  0.410          H  
ATOM    268 2HB  LEU A  17      36.606   1.247  81.091  1.00  0.410          H  
ATOM    269  HG  LEU A  17      39.614   1.819  81.033  1.00  0.410          H  
ATOM    270 1HD1 LEU A  17      39.781  -0.440  80.107  1.00  0.410          H  
ATOM    271 2HD1 LEU A  17      39.073  -0.463  81.732  1.00  0.410          H  
ATOM    272 3HD1 LEU A  17      38.034  -0.667  80.298  1.00  0.410          H  
ATOM    273 1HD2 LEU A  17      39.402   1.545  78.594  1.00  0.410          H  
ATOM    274 2HD2 LEU A  17      37.641   1.347  78.758  1.00  0.410          H  
ATOM    275 3HD2 LEU A  17      38.407   2.894  79.165  1.00  0.410          H  
ATOM    276  N   GLY A  18      35.182   4.383  82.404  1.00  0.210          N  
ATOM    277  CA  GLY A  18      34.107   4.706  83.348  1.00  0.190          C  
ATOM    278  C   GLY A  18      34.688   5.399  84.574  1.00  0.110          C  
ATOM    279  O   GLY A  18      35.695   6.106  84.457  1.00  0.150          O  
ATOM    280  H   GLY A  18      35.302   4.950  81.573  1.00  0.250          H  
ATOM    281 1HA  GLY A  18      33.377   5.355  82.866  1.00  0.230          H  
ATOM    282 2HA  GLY A  18      33.585   3.797  83.647  1.00  0.230          H  
ATOM    283  N   THR A  19      34.033   5.266  85.728  1.00  0.070          N  
ATOM    284  CA  THR A  19      34.541   5.947  86.920  1.00  0.030          C  
ATOM    285  C   THR A  19      35.523   5.068  87.650  1.00  0.040          C  
ATOM    286  O   THR A  19      35.817   3.955  87.221  1.00  0.030          O  
ATOM    287  CB  THR A  19      33.447   6.434  87.889  1.00  0.060          C  
ATOM    288  OG1 THR A  19      34.072   7.261  88.896  1.00  0.060          O  
ATOM    289  CG2 THR A  19      32.713   5.280  88.569  1.00  0.060          C  
ATOM    290  H   THR A  19      33.196   4.661  85.778  1.00  0.080          H  
ATOM    291  HA  THR A  19      35.074   6.839  86.601  1.00  0.040          H  
ATOM    292  HB  THR A  19      32.728   7.036  87.333  1.00  0.070          H  
ATOM    293  HG1 THR A  19      33.404   7.844  89.286  1.00  0.070          H  
ATOM    294 1HG2 THR A  19      31.958   5.681  89.241  1.00  0.070          H  
ATOM    295 2HG2 THR A  19      32.233   4.672  87.831  1.00  0.070          H  
ATOM    296 3HG2 THR A  19      33.388   4.679  89.129  1.00  0.070          H  
ATOM    297  N   PHE A  20      36.023   5.528  88.782  1.00  0.090          N  
ATOM    298  CA  PHE A  20      37.049   4.746  89.481  1.00  0.120          C  
ATOM    299  C   PHE A  20      36.576   3.330  89.780  1.00  0.130          C  
ATOM    300  O   PHE A  20      37.310   2.356  89.575  1.00  0.130          O  
ATOM    301  CB  PHE A  20      37.447   5.426  90.793  1.00  0.160          C  
ATOM    302  CG  PHE A  20      38.449   6.534  90.645  1.00  0.160          C  
ATOM    303  CD1 PHE A  20      38.079   7.866  90.591  1.00  0.160          C  
ATOM    304  CD2 PHE A  20      39.785   6.223  90.584  1.00  0.160          C  
ATOM    305  CE1 PHE A  20      39.049   8.848  90.466  1.00  0.160          C  
ATOM    306  CE2 PHE A  20      40.750   7.183  90.463  1.00  0.160          C  
ATOM    307  CZ  PHE A  20      40.387   8.499  90.401  1.00  0.160          C  
ATOM    308  H   PHE A  20      35.696   6.434  89.120  1.00  0.110          H  
ATOM    309  HA  PHE A  20      37.928   4.686  88.837  1.00  0.140          H  
ATOM    310 1HB  PHE A  20      36.560   5.831  91.275  1.00  0.190          H  
ATOM    311 2HB  PHE A  20      37.863   4.684  91.466  1.00  0.190          H  
ATOM    312  HD1 PHE A  20      37.026   8.143  90.644  1.00  0.190          H  
ATOM    313  HD2 PHE A  20      40.069   5.179  90.638  1.00  0.190          H  
ATOM    314  HE1 PHE A  20      38.760   9.897  90.418  1.00  0.190          H  
ATOM    315  HE2 PHE A  20      41.803   6.898  90.415  1.00  0.190          H  
ATOM    316  HZ  PHE A  20      41.150   9.269  90.300  1.00  0.190          H  
ATOM    317  N   GLU A  21      35.336   3.220  90.236  1.00  0.140          N  
ATOM    318  CA  GLU A  21      34.721   1.945  90.560  1.00  0.170          C  
ATOM    319  C   GLU A  21      34.574   1.042  89.338  1.00  0.180          C  
ATOM    320  O   GLU A  21      34.753  -0.173  89.446  1.00  0.230          O  
ATOM    321  CB  GLU A  21      33.358   2.167  91.211  1.00  0.230          C  
ATOM    322  CG  GLU A  21      33.446   2.781  92.596  1.00  0.230          C  
ATOM    323  CD  GLU A  21      32.123   3.049  93.230  1.00  0.230          C  
ATOM    324  OE1 GLU A  21      31.120   2.879  92.581  1.00  0.230          O  
ATOM    325  OE2 GLU A  21      32.121   3.434  94.373  1.00  0.230          O  
ATOM    326  H   GLU A  21      34.821   4.073  90.383  1.00  0.170          H  
ATOM    327  HA  GLU A  21      35.363   1.436  91.279  1.00  0.200          H  
ATOM    328 1HB  GLU A  21      32.752   2.817  90.583  1.00  0.270          H  
ATOM    329 2HB  GLU A  21      32.836   1.213  91.294  1.00  0.270          H  
ATOM    330 1HG  GLU A  21      34.008   2.102  93.237  1.00  0.270          H  
ATOM    331 2HG  GLU A  21      34.004   3.713  92.529  1.00  0.270          H  
ATOM    332  N   ASP A  22      34.305   1.616  88.161  1.00  0.140          N  
ATOM    333  CA  ASP A  22      34.072   0.784  86.990  1.00  0.130          C  
ATOM    334  C   ASP A  22      35.399   0.337  86.440  1.00  0.090          C  
ATOM    335  O   ASP A  22      35.536  -0.794  85.961  1.00  0.090          O  
ATOM    336  CB  ASP A  22      33.404   1.579  85.874  1.00  0.190          C  
ATOM    337  CG  ASP A  22      32.021   2.082  86.167  1.00  0.190          C  
ATOM    338  OD1 ASP A  22      31.157   1.312  86.519  1.00  0.190          O  
ATOM    339  OD2 ASP A  22      31.836   3.289  86.025  1.00  0.190          O  
ATOM    340  H   ASP A  22      34.221   2.625  88.089  1.00  0.170          H  
ATOM    341  HA  ASP A  22      33.475  -0.084  87.268  1.00  0.160          H  
ATOM    342 1HB  ASP A  22      34.046   2.425  85.639  1.00  0.220          H  
ATOM    343 2HB  ASP A  22      33.365   0.965  84.975  1.00  0.220          H  
ATOM    344  N   HIS A  23      36.382   1.225  86.525  1.00  0.080          N  
ATOM    345  CA  HIS A  23      37.708   0.975  86.016  1.00  0.130          C  
ATOM    346  C   HIS A  23      38.290  -0.182  86.824  1.00  0.190          C  
ATOM    347  O   HIS A  23      38.812  -1.154  86.265  1.00  0.200          O  
ATOM    348  CB  HIS A  23      38.563   2.236  86.139  1.00  0.160          C  
ATOM    349  CG  HIS A  23      39.846   2.164  85.423  1.00  0.160          C  
ATOM    350  ND1 HIS A  23      39.943   2.376  84.064  1.00  0.160          N  
ATOM    351  CD2 HIS A  23      41.079   1.894  85.843  1.00  0.160          C  
ATOM    352  CE1 HIS A  23      41.195   2.244  83.688  1.00  0.160          C  
ATOM    353  NE2 HIS A  23      41.910   1.966  84.735  1.00  0.160          N  
ATOM    354  H   HIS A  23      36.179   2.148  86.913  1.00  0.100          H  
ATOM    355  HA  HIS A  23      37.660   0.688  84.967  1.00  0.160          H  
ATOM    356 1HB  HIS A  23      37.996   3.090  85.750  1.00  0.190          H  
ATOM    357 2HB  HIS A  23      38.767   2.440  87.191  1.00  0.190          H  
ATOM    358  HD2 HIS A  23      41.359   1.674  86.874  1.00  0.190          H  
ATOM    359  HE1 HIS A  23      41.578   2.360  82.677  1.00  0.190          H  
ATOM    360  HE2 HIS A  23      42.931   1.836  84.698  1.00  0.190          H  
ATOM    361  N   PHE A  24      38.188  -0.075  88.158  1.00  0.250          N  
ATOM    362  CA  PHE A  24      38.646  -1.104  89.078  1.00  0.330          C  
ATOM    363  C   PHE A  24      37.982  -2.446  88.812  1.00  0.250          C  
ATOM    364  O   PHE A  24      38.673  -3.466  88.728  1.00  0.240          O  
ATOM    365  CB  PHE A  24      38.392  -0.694  90.516  1.00  0.430          C  
ATOM    366  CG  PHE A  24      38.728  -1.761  91.514  1.00  0.430          C  
ATOM    367  CD1 PHE A  24      40.034  -1.968  91.958  1.00  0.430          C  
ATOM    368  CD2 PHE A  24      37.726  -2.586  92.003  1.00  0.430          C  
ATOM    369  CE1 PHE A  24      40.306  -2.968  92.866  1.00  0.430          C  
ATOM    370  CE2 PHE A  24      38.011  -3.582  92.894  1.00  0.430          C  
ATOM    371  CZ  PHE A  24      39.303  -3.770  93.326  1.00  0.430          C  
ATOM    372  H   PHE A  24      37.788   0.781  88.551  1.00  0.300          H  
ATOM    373  HA  PHE A  24      39.721  -1.224  88.942  1.00  0.400          H  
ATOM    374 1HB  PHE A  24      38.985   0.178  90.729  1.00  0.520          H  
ATOM    375 2HB  PHE A  24      37.344  -0.415  90.641  1.00  0.520          H  
ATOM    376  HD1 PHE A  24      40.837  -1.338  91.589  1.00  0.520          H  
ATOM    377  HD2 PHE A  24      36.699  -2.443  91.663  1.00  0.520          H  
ATOM    378  HE1 PHE A  24      41.308  -3.134  93.224  1.00  0.520          H  
ATOM    379  HE2 PHE A  24      37.218  -4.233  93.263  1.00  0.520          H  
ATOM    380  HZ  PHE A  24      39.531  -4.571  94.036  1.00  0.520          H  
ATOM    381  N   LEU A  25      36.647  -2.478  88.708  1.00  0.240          N  
ATOM    382  CA  LEU A  25      35.994  -3.749  88.470  1.00  0.260          C  
ATOM    383  C   LEU A  25      36.421  -4.346  87.135  1.00  0.210          C  
ATOM    384  O   LEU A  25      36.588  -5.564  87.044  1.00  0.220          O  
ATOM    385  CB  LEU A  25      34.474  -3.589  88.554  1.00  0.360          C  
ATOM    386  CG  LEU A  25      33.882  -3.294  89.980  1.00  0.360          C  
ATOM    387  CD1 LEU A  25      32.399  -2.950  89.841  1.00  0.360          C  
ATOM    388  CD2 LEU A  25      34.063  -4.516  90.905  1.00  0.360          C  
ATOM    389  H   LEU A  25      36.082  -1.627  88.811  1.00  0.290          H  
ATOM    390  HA  LEU A  25      36.319  -4.438  89.241  1.00  0.310          H  
ATOM    391 1HB  LEU A  25      34.190  -2.757  87.903  1.00  0.430          H  
ATOM    392 2HB  LEU A  25      34.012  -4.493  88.181  1.00  0.430          H  
ATOM    393  HG  LEU A  25      34.391  -2.438  90.416  1.00  0.430          H  
ATOM    394 1HD1 LEU A  25      31.983  -2.728  90.825  1.00  0.430          H  
ATOM    395 2HD1 LEU A  25      32.291  -2.072  89.197  1.00  0.430          H  
ATOM    396 3HD1 LEU A  25      31.865  -3.791  89.405  1.00  0.430          H  
ATOM    397 1HD2 LEU A  25      33.639  -4.286  91.882  1.00  0.430          H  
ATOM    398 2HD2 LEU A  25      33.546  -5.376  90.480  1.00  0.430          H  
ATOM    399 3HD2 LEU A  25      35.113  -4.755  91.031  1.00  0.430          H  
ATOM    400  N   SER A  26      36.609  -3.518  86.103  1.00  0.150          N  
ATOM    401  CA  SER A  26      37.062  -4.026  84.818  1.00  0.100          C  
ATOM    402  C   SER A  26      38.445  -4.670  84.983  1.00  0.100          C  
ATOM    403  O   SER A  26      38.673  -5.793  84.511  1.00  0.100          O  
ATOM    404  CB  SER A  26      37.085  -2.899  83.800  1.00  0.160          C  
ATOM    405  OG  SER A  26      37.484  -3.349  82.539  1.00  0.160          O  
ATOM    406  H   SER A  26      36.396  -2.518  86.192  1.00  0.180          H  
ATOM    407  HA  SER A  26      36.368  -4.790  84.479  1.00  0.120          H  
ATOM    408 1HB  SER A  26      36.094  -2.451  83.736  1.00  0.190          H  
ATOM    409 2HB  SER A  26      37.765  -2.120  84.137  1.00  0.190          H  
ATOM    410  HG  SER A  26      37.466  -2.578  81.972  1.00  0.190          H  
ATOM    411  N   LEU A  27      39.360  -3.987  85.700  1.00  0.110          N  
ATOM    412  CA  LEU A  27      40.708  -4.503  85.931  1.00  0.120          C  
ATOM    413  C   LEU A  27      40.655  -5.854  86.626  1.00  0.120          C  
ATOM    414  O   LEU A  27      41.300  -6.812  86.189  1.00  0.110          O  
ATOM    415  CB  LEU A  27      41.519  -3.535  86.841  1.00  0.160          C  
ATOM    416  CG  LEU A  27      43.003  -3.972  87.268  1.00  0.160          C  
ATOM    417  CD1 LEU A  27      43.914  -4.031  86.048  1.00  0.160          C  
ATOM    418  CD2 LEU A  27      43.559  -2.986  88.337  1.00  0.160          C  
ATOM    419  H   LEU A  27      39.116  -3.055  86.049  1.00  0.130          H  
ATOM    420  HA  LEU A  27      41.201  -4.615  84.972  1.00  0.140          H  
ATOM    421 1HB  LEU A  27      41.586  -2.573  86.334  1.00  0.200          H  
ATOM    422 2HB  LEU A  27      40.959  -3.383  87.756  1.00  0.200          H  
ATOM    423  HG  LEU A  27      42.967  -4.972  87.688  1.00  0.200          H  
ATOM    424 1HD1 LEU A  27      44.914  -4.354  86.341  1.00  0.200          H  
ATOM    425 2HD1 LEU A  27      43.516  -4.719  85.334  1.00  0.200          H  
ATOM    426 3HD1 LEU A  27      43.978  -3.044  85.591  1.00  0.200          H  
ATOM    427 1HD2 LEU A  27      44.559  -3.305  88.637  1.00  0.200          H  
ATOM    428 2HD2 LEU A  27      43.608  -1.977  87.919  1.00  0.200          H  
ATOM    429 3HD2 LEU A  27      42.902  -2.984  89.209  1.00  0.200          H  
ATOM    430  N   GLN A  28      39.891  -5.947  87.715  1.00  0.110          N  
ATOM    431  CA  GLN A  28      39.833  -7.208  88.421  1.00  0.080          C  
ATOM    432  C   GLN A  28      39.170  -8.303  87.598  1.00  0.090          C  
ATOM    433  O   GLN A  28      39.629  -9.442  87.608  1.00  0.060          O  
ATOM    434  CB  GLN A  28      39.188  -7.057  89.789  1.00  0.120          C  
ATOM    435  CG  GLN A  28      39.229  -8.349  90.587  1.00  0.120          C  
ATOM    436  CD  GLN A  28      38.907  -8.149  92.018  1.00  0.120          C  
ATOM    437  OE1 GLN A  28      38.532  -7.055  92.441  1.00  0.120          O  
ATOM    438  NE2 GLN A  28      39.048  -9.209  92.793  1.00  0.120          N  
ATOM    439  H   GLN A  28      39.372  -5.127  88.050  1.00  0.130          H  
ATOM    440  HA  GLN A  28      40.853  -7.531  88.600  1.00  0.100          H  
ATOM    441 1HB  GLN A  28      39.696  -6.273  90.350  1.00  0.150          H  
ATOM    442 2HB  GLN A  28      38.147  -6.749  89.666  1.00  0.150          H  
ATOM    443 1HG  GLN A  28      38.500  -9.044  90.175  1.00  0.150          H  
ATOM    444 2HG  GLN A  28      40.225  -8.781  90.517  1.00  0.150          H  
ATOM    445 1HE2 GLN A  28      38.845  -9.149  93.771  1.00  0.150          H  
ATOM    446 2HE2 GLN A  28      39.347 -10.098  92.387  1.00  0.150          H  
ATOM    447  N   ARG A  29      38.108  -8.009  86.849  1.00  0.150          N  
ATOM    448  CA  ARG A  29      37.518  -9.090  86.069  1.00  0.190          C  
ATOM    449  C   ARG A  29      38.531  -9.679  85.088  1.00  0.200          C  
ATOM    450  O   ARG A  29      38.581 -10.896  84.899  1.00  0.230          O  
ATOM    451  CB  ARG A  29      36.291  -8.640  85.287  1.00  0.250          C  
ATOM    452  CG  ARG A  29      35.026  -8.393  86.108  1.00  0.250          C  
ATOM    453  CD  ARG A  29      33.822  -8.274  85.230  1.00  0.250          C  
ATOM    454  NE  ARG A  29      33.891  -7.114  84.329  1.00  0.250          N  
ATOM    455  CZ  ARG A  29      33.462  -5.860  84.610  1.00  0.250          C  
ATOM    456  NH1 ARG A  29      32.921  -5.569  85.775  1.00  0.250          N  
ATOM    457  NH2 ARG A  29      33.586  -4.915  83.692  1.00  0.250          N  
ATOM    458  H   ARG A  29      37.695  -7.071  86.846  1.00  0.180          H  
ATOM    459  HA  ARG A  29      37.211  -9.875  86.758  1.00  0.230          H  
ATOM    460 1HB  ARG A  29      36.530  -7.702  84.780  1.00  0.300          H  
ATOM    461 2HB  ARG A  29      36.060  -9.376  84.521  1.00  0.300          H  
ATOM    462 1HG  ARG A  29      34.871  -9.230  86.788  1.00  0.300          H  
ATOM    463 2HG  ARG A  29      35.125  -7.483  86.681  1.00  0.300          H  
ATOM    464 1HD  ARG A  29      33.746  -9.171  84.615  1.00  0.300          H  
ATOM    465 2HD  ARG A  29      32.927  -8.191  85.841  1.00  0.300          H  
ATOM    466  HE  ARG A  29      34.291  -7.268  83.412  1.00  0.300          H  
ATOM    467 1HH1 ARG A  29      32.820  -6.280  86.483  1.00  0.300          H  
ATOM    468 2HH1 ARG A  29      32.603  -4.628  85.962  1.00  0.300          H  
ATOM    469 1HH2 ARG A  29      34.009  -5.132  82.798  1.00  0.300          H  
ATOM    470 2HH2 ARG A  29      33.270  -3.975  83.885  1.00  0.300          H  
ATOM    471  N   MET A  30      39.339  -8.818  84.466  1.00  0.200          N  
ATOM    472  CA  MET A  30      40.350  -9.263  83.514  1.00  0.210          C  
ATOM    473  C   MET A  30      41.528 -10.022  84.152  1.00  0.210          C  
ATOM    474  O   MET A  30      42.015 -10.999  83.577  1.00  0.250          O  
ATOM    475  CB  MET A  30      40.840  -8.049  82.748  1.00  0.290          C  
ATOM    476  CG  MET A  30      39.774  -7.494  81.812  1.00  0.290          C  
ATOM    477  SD  MET A  30      40.339  -6.190  80.747  1.00  0.290          S  
ATOM    478  CE  MET A  30      40.520  -4.819  81.901  1.00  0.290          C  
ATOM    479  H   MET A  30      39.207  -7.812  84.629  1.00  0.240          H  
ATOM    480  HA  MET A  30      39.869  -9.944  82.815  1.00  0.250          H  
ATOM    481 1HB  MET A  30      41.112  -7.274  83.463  1.00  0.350          H  
ATOM    482 2HB  MET A  30      41.732  -8.303  82.172  1.00  0.350          H  
ATOM    483 1HG  MET A  30      39.399  -8.304  81.190  1.00  0.350          H  
ATOM    484 2HG  MET A  30      38.940  -7.116  82.398  1.00  0.350          H  
ATOM    485 1HE  MET A  30      40.846  -3.930  81.364  1.00  0.350          H  
ATOM    486 2HE  MET A  30      39.572  -4.624  82.367  1.00  0.350          H  
ATOM    487 3HE  MET A  30      41.251  -5.070  82.659  1.00  0.350          H  
ATOM    488  N   PHE A  31      41.977  -9.583  85.338  1.00  0.180          N  
ATOM    489  CA  PHE A  31      43.130 -10.191  86.004  1.00  0.190          C  
ATOM    490  C   PHE A  31      42.893 -10.953  87.335  1.00  0.220          C  
ATOM    491  O   PHE A  31      43.863 -11.430  87.923  1.00  0.260          O  
ATOM    492  CB  PHE A  31      44.168  -9.100  86.270  1.00  0.260          C  
ATOM    493  CG  PHE A  31      44.742  -8.460  85.035  1.00  0.260          C  
ATOM    494  CD1 PHE A  31      44.170  -7.318  84.514  1.00  0.260          C  
ATOM    495  CD2 PHE A  31      45.857  -8.963  84.414  1.00  0.260          C  
ATOM    496  CE1 PHE A  31      44.686  -6.696  83.407  1.00  0.260          C  
ATOM    497  CE2 PHE A  31      46.373  -8.336  83.305  1.00  0.260          C  
ATOM    498  CZ  PHE A  31      45.790  -7.204  82.805  1.00  0.260          C  
ATOM    499  H   PHE A  31      41.557  -8.741  85.745  1.00  0.220          H  
ATOM    500  HA  PHE A  31      43.562 -10.892  85.295  1.00  0.230          H  
ATOM    501 1HB  PHE A  31      43.697  -8.317  86.851  1.00  0.310          H  
ATOM    502 2HB  PHE A  31      44.987  -9.506  86.859  1.00  0.310          H  
ATOM    503  HD1 PHE A  31      43.294  -6.912  84.993  1.00  0.310          H  
ATOM    504  HD2 PHE A  31      46.337  -9.864  84.804  1.00  0.310          H  
ATOM    505  HE1 PHE A  31      44.215  -5.793  83.016  1.00  0.310          H  
ATOM    506  HE2 PHE A  31      47.243  -8.730  82.832  1.00  0.310          H  
ATOM    507  HZ  PHE A  31      46.213  -6.711  81.926  1.00  0.310          H  
ATOM    508  N   ASN A  32      41.648 -11.154  87.797  1.00  0.220          N  
ATOM    509  CA  ASN A  32      41.355 -11.737  89.132  1.00  0.320          C  
ATOM    510  C   ASN A  32      42.151 -12.960  89.589  1.00  0.560          C  
ATOM    511  O   ASN A  32      42.400 -13.094  90.785  1.00  1.660          O  
ATOM    512  CB  ASN A  32      39.879 -12.101  89.260  1.00  0.410          C  
ATOM    513  CG  ASN A  32      39.493 -12.580  90.663  1.00  0.410          C  
ATOM    514  OD1 ASN A  32      39.575 -11.858  91.679  1.00  0.410          O  
ATOM    515  ND2 ASN A  32      39.046 -13.811  90.729  1.00  0.410          N  
ATOM    516  H   ASN A  32      40.853 -10.765  87.295  1.00  0.260          H  
ATOM    517  HA  ASN A  32      41.555 -10.955  89.861  1.00  0.380          H  
ATOM    518 1HB  ASN A  32      39.258 -11.260  89.028  1.00  0.490          H  
ATOM    519 2HB  ASN A  32      39.641 -12.886  88.543  1.00  0.490          H  
ATOM    520 1HD2 ASN A  32      38.769 -14.195  91.611  1.00  0.490          H  
ATOM    521 2HD2 ASN A  32      38.975 -14.362  89.900  1.00  0.490          H  
ATOM    522  N   ASN A  33      42.493 -13.878  88.709  1.00  0.520          N  
ATOM    523  CA  ASN A  33      43.244 -15.055  89.125  1.00  0.360          C  
ATOM    524  C   ASN A  33      44.340 -15.347  88.119  1.00  0.230          C  
ATOM    525  O   ASN A  33      44.817 -16.476  88.004  1.00  0.190          O  
ATOM    526  CB  ASN A  33      42.307 -16.226  89.329  1.00  0.570          C  
ATOM    527  CG  ASN A  33      41.572 -16.611  88.078  1.00  0.570          C  
ATOM    528  OD1 ASN A  33      41.647 -15.923  87.043  1.00  0.570          O  
ATOM    529  ND2 ASN A  33      40.850 -17.703  88.152  1.00  0.570          N  
ATOM    530  H   ASN A  33      42.231 -13.779  87.733  1.00  0.620          H  
ATOM    531  HA  ASN A  33      43.740 -14.838  90.073  1.00  0.430          H  
ATOM    532 1HB  ASN A  33      42.874 -17.086  89.684  1.00  0.680          H  
ATOM    533 2HB  ASN A  33      41.579 -15.971  90.101  1.00  0.680          H  
ATOM    534 1HD2 ASN A  33      40.327 -18.018  87.362  1.00  0.680          H  
ATOM    535 2HD2 ASN A  33      40.818 -18.222  89.006  1.00  0.680          H  
ATOM    536  N   CYS A  34      44.690 -14.317  87.359  1.00  0.230          N  
ATOM    537  CA  CYS A  34      45.663 -14.410  86.283  1.00  0.190          C  
ATOM    538  C   CYS A  34      47.073 -14.665  86.783  1.00  0.220          C  
ATOM    539  O   CYS A  34      47.524 -14.012  87.723  1.00  0.230          O  
ATOM    540  CB  CYS A  34      45.641 -13.116  85.472  1.00  0.280          C  
ATOM    541  SG  CYS A  34      46.735 -13.117  84.070  1.00  0.280          S  
ATOM    542  H   CYS A  34      44.282 -13.401  87.576  1.00  0.280          H  
ATOM    543  HA  CYS A  34      45.377 -15.234  85.631  1.00  0.230          H  
ATOM    544 1HB  CYS A  34      44.634 -12.941  85.124  1.00  0.340          H  
ATOM    545 2HB  CYS A  34      45.911 -12.276  86.118  1.00  0.340          H  
ATOM    546  N   GLU A  35      47.763 -15.641  86.193  1.00  0.240          N  
ATOM    547  CA  GLU A  35      49.144 -15.922  86.548  1.00  0.280          C  
ATOM    548  C   GLU A  35      50.070 -15.422  85.435  1.00  0.270          C  
ATOM    549  O   GLU A  35      51.175 -14.917  85.698  1.00  0.290          O  
ATOM    550  CB  GLU A  35      49.331 -17.419  86.819  1.00  0.380          C  
ATOM    551  CG  GLU A  35      48.552 -17.903  88.046  1.00  0.380          C  
ATOM    552  CD  GLU A  35      48.718 -19.363  88.365  1.00  0.380          C  
ATOM    553  OE1 GLU A  35      48.304 -20.196  87.588  1.00  0.380          O  
ATOM    554  OE2 GLU A  35      49.281 -19.647  89.392  1.00  0.380          O  
ATOM    555  H   GLU A  35      47.342 -16.199  85.457  1.00  0.290          H  
ATOM    556  HA  GLU A  35      49.379 -15.396  87.458  1.00  0.340          H  
ATOM    557 1HB  GLU A  35      48.989 -17.987  85.958  1.00  0.450          H  
ATOM    558 2HB  GLU A  35      50.389 -17.641  86.968  1.00  0.450          H  
ATOM    559 1HG  GLU A  35      48.880 -17.319  88.906  1.00  0.450          H  
ATOM    560 2HG  GLU A  35      47.494 -17.688  87.894  1.00  0.450          H  
ATOM    561  N   VAL A  36      49.586 -15.550  84.198  1.00  0.250          N  
ATOM    562  CA  VAL A  36      50.307 -15.166  82.995  1.00  0.240          C  
ATOM    563  C   VAL A  36      49.492 -14.184  82.171  1.00  0.210          C  
ATOM    564  O   VAL A  36      48.341 -14.470  81.842  1.00  0.180          O  
ATOM    565  CB  VAL A  36      50.567 -16.398  82.122  1.00  0.340          C  
ATOM    566  CG1 VAL A  36      51.308 -16.002  80.832  1.00  0.340          C  
ATOM    567  CG2 VAL A  36      51.334 -17.440  82.910  1.00  0.340          C  
ATOM    568  H   VAL A  36      48.670 -15.988  84.090  1.00  0.300          H  
ATOM    569  HA  VAL A  36      51.250 -14.703  83.278  1.00  0.290          H  
ATOM    570  HB  VAL A  36      49.630 -16.801  81.840  1.00  0.410          H  
ATOM    571 1HG1 VAL A  36      51.460 -16.887  80.221  1.00  0.410          H  
ATOM    572 2HG1 VAL A  36      50.729 -15.276  80.259  1.00  0.410          H  
ATOM    573 3HG1 VAL A  36      52.281 -15.568  81.092  1.00  0.410          H  
ATOM    574 1HG2 VAL A  36      51.487 -18.320  82.293  1.00  0.410          H  
ATOM    575 2HG2 VAL A  36      52.298 -17.032  83.210  1.00  0.410          H  
ATOM    576 3HG2 VAL A  36      50.766 -17.716  83.791  1.00  0.410          H  
ATOM    577  N   VAL A  37      50.084 -13.045  81.833  1.00  0.210          N  
ATOM    578  CA  VAL A  37      49.385 -12.042  81.039  1.00  0.190          C  
ATOM    579  C   VAL A  37      49.885 -12.100  79.583  1.00  0.180          C  
ATOM    580  O   VAL A  37      51.078 -11.905  79.331  1.00  0.190          O  
ATOM    581  CB  VAL A  37      49.665 -10.635  81.640  1.00  0.270          C  
ATOM    582  CG1 VAL A  37      48.953  -9.585  80.866  1.00  0.270          C  
ATOM    583  CG2 VAL A  37      49.289 -10.599  83.125  1.00  0.270          C  
ATOM    584  H   VAL A  37      51.035 -12.875  82.173  1.00  0.250          H  
ATOM    585  HA  VAL A  37      48.314 -12.247  81.055  1.00  0.230          H  
ATOM    586  HB  VAL A  37      50.693 -10.425  81.541  1.00  0.330          H  
ATOM    587 1HG1 VAL A  37      49.182  -8.604  81.273  1.00  0.330          H  
ATOM    588 2HG1 VAL A  37      49.263  -9.626  79.845  1.00  0.330          H  
ATOM    589 3HG1 VAL A  37      47.894  -9.774  80.933  1.00  0.330          H  
ATOM    590 1HG2 VAL A  37      49.509  -9.618  83.538  1.00  0.330          H  
ATOM    591 2HG2 VAL A  37      48.253 -10.798  83.234  1.00  0.330          H  
ATOM    592 3HG2 VAL A  37      49.858 -11.352  83.670  1.00  0.330          H  
ATOM    593  N   LEU A  38      48.989 -12.369  78.614  1.00  0.170          N  
ATOM    594  CA  LEU A  38      49.414 -12.451  77.200  1.00  0.170          C  
ATOM    595  C   LEU A  38      49.682 -11.065  76.610  1.00  0.180          C  
ATOM    596  O   LEU A  38      50.528 -10.897  75.725  1.00  0.200          O  
ATOM    597  CB  LEU A  38      48.360 -13.155  76.335  1.00  0.240          C  
ATOM    598  CG  LEU A  38      48.103 -14.647  76.616  1.00  0.240          C  
ATOM    599  CD1 LEU A  38      46.900 -15.111  75.777  1.00  0.240          C  
ATOM    600  CD2 LEU A  38      49.353 -15.514  76.283  1.00  0.240          C  
ATOM    601  H   LEU A  38      48.010 -12.550  78.870  1.00  0.200          H  
ATOM    602  HA  LEU A  38      50.346 -13.004  77.157  1.00  0.200          H  
ATOM    603 1HB  LEU A  38      47.419 -12.632  76.463  1.00  0.290          H  
ATOM    604 2HB  LEU A  38      48.656 -13.058  75.293  1.00  0.290          H  
ATOM    605  HG  LEU A  38      47.855 -14.754  77.654  1.00  0.290          H  
ATOM    606 1HD1 LEU A  38      46.688 -16.160  75.987  1.00  0.290          H  
ATOM    607 2HD1 LEU A  38      46.024 -14.515  76.025  1.00  0.290          H  
ATOM    608 3HD1 LEU A  38      47.121 -14.996  74.719  1.00  0.290          H  
ATOM    609 1HD2 LEU A  38      49.133 -16.560  76.494  1.00  0.290          H  
ATOM    610 2HD2 LEU A  38      49.601 -15.404  75.228  1.00  0.290          H  
ATOM    611 3HD2 LEU A  38      50.199 -15.206  76.887  1.00  0.290          H  
ATOM    612  N   GLY A  39      48.899 -10.090  77.048  1.00  0.160          N  
ATOM    613  CA  GLY A  39      49.011  -8.710  76.636  1.00  0.170          C  
ATOM    614  C   GLY A  39      49.786  -7.932  77.688  1.00  0.190          C  
ATOM    615  O   GLY A  39      50.739  -8.451  78.294  1.00  0.210          O  
ATOM    616  H   GLY A  39      48.123 -10.328  77.657  1.00  0.190          H  
ATOM    617 1HA  GLY A  39      49.517  -8.664  75.679  1.00  0.200          H  
ATOM    618 2HA  GLY A  39      48.015  -8.282  76.510  1.00  0.200          H  
ATOM    619  N   ASN A  40      49.396  -6.674  77.898  1.00  0.170          N  
ATOM    620  CA  ASN A  40      50.094  -5.818  78.843  1.00  0.180          C  
ATOM    621  C   ASN A  40      49.401  -5.864  80.204  1.00  0.170          C  
ATOM    622  O   ASN A  40      48.210  -6.197  80.310  1.00  0.160          O  
ATOM    623  CB  ASN A  40      50.097  -4.402  78.332  1.00  0.250          C  
ATOM    624  CG  ASN A  40      50.709  -4.267  76.991  1.00  0.250          C  
ATOM    625  OD1 ASN A  40      51.899  -4.524  76.738  1.00  0.250          O  
ATOM    626  ND2 ASN A  40      49.872  -3.866  76.068  1.00  0.250          N  
ATOM    627  H   ASN A  40      48.597  -6.268  77.395  1.00  0.200          H  
ATOM    628  HA  ASN A  40      51.120  -6.171  78.976  1.00  0.220          H  
ATOM    629 1HB  ASN A  40      49.090  -4.009  78.311  1.00  0.300          H  
ATOM    630 2HB  ASN A  40      50.660  -3.784  79.031  1.00  0.300          H  
ATOM    631 1HD2 ASN A  40      50.172  -3.736  75.124  1.00  0.300          H  
ATOM    632 2HD2 ASN A  40      48.905  -3.692  76.318  1.00  0.300          H  
ATOM    633  N   LEU A  41      50.139  -5.535  81.255  1.00  0.180          N  
ATOM    634  CA  LEU A  41      49.540  -5.399  82.573  1.00  0.170          C  
ATOM    635  C   LEU A  41      49.393  -3.919  82.858  1.00  0.180          C  
ATOM    636  O   LEU A  41      50.386  -3.235  83.110  1.00  0.230          O  
ATOM    637  CB  LEU A  41      50.400  -6.093  83.630  1.00  0.240          C  
ATOM    638  CG  LEU A  41      49.971  -5.955  85.117  1.00  0.240          C  
ATOM    639  CD1 LEU A  41      48.571  -6.525  85.342  1.00  0.240          C  
ATOM    640  CD2 LEU A  41      50.985  -6.704  85.970  1.00  0.240          C  
ATOM    641  H   LEU A  41      51.121  -5.278  81.112  1.00  0.220          H  
ATOM    642  HA  LEU A  41      48.552  -5.853  82.558  1.00  0.200          H  
ATOM    643 1HB  LEU A  41      50.436  -7.153  83.391  1.00  0.290          H  
ATOM    644 2HB  LEU A  41      51.393  -5.697  83.544  1.00  0.290          H  
ATOM    645  HG  LEU A  41      49.966  -4.900  85.404  1.00  0.290          H  
ATOM    646 1HD1 LEU A  41      48.301  -6.430  86.391  1.00  0.290          H  
ATOM    647 2HD1 LEU A  41      47.841  -5.985  84.748  1.00  0.290          H  
ATOM    648 3HD1 LEU A  41      48.562  -7.566  85.061  1.00  0.290          H  
ATOM    649 1HD2 LEU A  41      50.708  -6.607  87.001  1.00  0.290          H  
ATOM    650 2HD2 LEU A  41      50.992  -7.754  85.696  1.00  0.290          H  
ATOM    651 3HD2 LEU A  41      51.979  -6.287  85.821  1.00  0.290          H  
ATOM    652  N   GLU A  42      48.165  -3.422  82.801  1.00  0.140          N  
ATOM    653  CA  GLU A  42      47.926  -1.992  82.948  1.00  0.140          C  
ATOM    654  C   GLU A  42      47.084  -1.691  84.179  1.00  0.140          C  
ATOM    655  O   GLU A  42      45.894  -2.008  84.229  1.00  0.140          O  
ATOM    656  CB  GLU A  42      47.253  -1.449  81.685  1.00  0.200          C  
ATOM    657  CG  GLU A  42      48.101  -1.591  80.375  1.00  0.200          C  
ATOM    658  CD  GLU A  42      47.359  -1.082  79.152  1.00  0.200          C  
ATOM    659  OE1 GLU A  42      46.169  -1.316  79.104  1.00  0.200          O  
ATOM    660  OE2 GLU A  42      47.953  -0.481  78.263  1.00  0.200          O  
ATOM    661  H   GLU A  42      47.385  -4.046  82.623  1.00  0.170          H  
ATOM    662  HA  GLU A  42      48.881  -1.484  83.076  1.00  0.170          H  
ATOM    663 1HB  GLU A  42      46.302  -1.945  81.544  1.00  0.240          H  
ATOM    664 2HB  GLU A  42      47.044  -0.385  81.823  1.00  0.240          H  
ATOM    665 1HG  GLU A  42      49.018  -1.039  80.492  1.00  0.240          H  
ATOM    666 2HG  GLU A  42      48.354  -2.640  80.232  1.00  0.240          H  
ATOM    667  N   ILE A  43      47.724  -1.119  85.190  1.00  0.150          N  
ATOM    668  CA  ILE A  43      47.075  -0.817  86.453  1.00  0.150          C  
ATOM    669  C   ILE A  43      47.045   0.687  86.589  1.00  0.150          C  
ATOM    670  O   ILE A  43      48.027   1.307  87.026  1.00  0.140          O  
ATOM    671  CB  ILE A  43      47.873  -1.439  87.618  1.00  0.210          C  
ATOM    672  CG1 ILE A  43      47.981  -2.980  87.393  1.00  0.210          C  
ATOM    673  CG2 ILE A  43      47.182  -1.096  88.998  1.00  0.210          C  
ATOM    674  CD1 ILE A  43      48.984  -3.649  88.269  1.00  0.210          C  
ATOM    675  H   ILE A  43      48.704  -0.855  85.052  1.00  0.180          H  
ATOM    676  HA  ILE A  43      46.055  -1.199  86.447  1.00  0.180          H  
ATOM    677  HB  ILE A  43      48.886  -1.038  87.611  1.00  0.250          H  
ATOM    678 1HG1 ILE A  43      47.007  -3.427  87.580  1.00  0.250          H  
ATOM    679 2HG1 ILE A  43      48.258  -3.181  86.363  1.00  0.250          H  
ATOM    680 1HG2 ILE A  43      47.742  -1.521  89.821  1.00  0.250          H  
ATOM    681 2HG2 ILE A  43      47.136  -0.015  89.132  1.00  0.250          H  
ATOM    682 3HG2 ILE A  43      46.173  -1.496  89.011  1.00  0.250          H  
ATOM    683 1HD1 ILE A  43      48.999  -4.718  88.060  1.00  0.250          H  
ATOM    684 2HD1 ILE A  43      49.970  -3.227  88.069  1.00  0.250          H  
ATOM    685 3HD1 ILE A  43      48.734  -3.491  89.293  1.00  0.250          H  
ATOM    686  N   THR A  44      45.913   1.266  86.256  1.00  0.150          N  
ATOM    687  CA  THR A  44      45.814   2.705  86.255  1.00  0.150          C  
ATOM    688  C   THR A  44      44.566   3.167  86.969  1.00  0.150          C  
ATOM    689  O   THR A  44      43.624   2.400  87.138  1.00  0.160          O  
ATOM    690  CB  THR A  44      45.835   3.245  84.795  1.00  0.210          C  
ATOM    691  OG1 THR A  44      44.672   2.756  84.075  1.00  0.210          O  
ATOM    692  CG2 THR A  44      47.124   2.773  84.043  1.00  0.210          C  
ATOM    693  H   THR A  44      45.138   0.697  85.943  1.00  0.180          H  
ATOM    694  HA  THR A  44      46.664   3.107  86.787  1.00  0.180          H  
ATOM    695  HB  THR A  44      45.817   4.337  84.821  1.00  0.250          H  
ATOM    696  HG1 THR A  44      44.627   3.198  83.215  1.00  0.250          H  
ATOM    697 1HG2 THR A  44      47.123   3.170  83.030  1.00  0.250          H  
ATOM    698 2HG2 THR A  44      47.999   3.130  84.572  1.00  0.250          H  
ATOM    699 3HG2 THR A  44      47.158   1.690  83.990  1.00  0.250          H  
ATOM    700  N   TYR A  45      44.572   4.416  87.400  1.00  0.130          N  
ATOM    701  CA  TYR A  45      43.402   5.040  88.017  1.00  0.120          C  
ATOM    702  C   TYR A  45      42.740   4.227  89.128  1.00  0.120          C  
ATOM    703  O   TYR A  45      41.513   4.145  89.165  1.00  0.120          O  
ATOM    704  CB  TYR A  45      42.325   5.338  86.981  1.00  0.170          C  
ATOM    705  CG  TYR A  45      42.770   6.197  85.897  1.00  0.170          C  
ATOM    706  CD1 TYR A  45      43.062   5.639  84.687  1.00  0.170          C  
ATOM    707  CD2 TYR A  45      42.886   7.549  86.097  1.00  0.170          C  
ATOM    708  CE1 TYR A  45      43.471   6.414  83.668  1.00  0.170          C  
ATOM    709  CE2 TYR A  45      43.292   8.347  85.072  1.00  0.170          C  
ATOM    710  CZ  TYR A  45      43.585   7.792  83.854  1.00  0.170          C  
ATOM    711  OH  TYR A  45      43.997   8.608  82.824  1.00  0.170          O  
ATOM    712  H   TYR A  45      45.448   4.938  87.265  1.00  0.160          H  
ATOM    713  HA  TYR A  45      43.731   5.982  88.459  1.00  0.140          H  
ATOM    714 1HB  TYR A  45      41.963   4.419  86.555  1.00  0.210          H  
ATOM    715 2HB  TYR A  45      41.476   5.825  87.465  1.00  0.210          H  
ATOM    716  HD1 TYR A  45      42.962   4.569  84.549  1.00  0.210          H  
ATOM    717  HD2 TYR A  45      42.646   7.983  87.068  1.00  0.210          H  
ATOM    718  HE1 TYR A  45      43.697   5.954  82.725  1.00  0.210          H  
ATOM    719  HE2 TYR A  45      43.381   9.423  85.219  1.00  0.210          H  
ATOM    720  HH  TYR A  45      44.127   8.078  82.020  1.00  0.210          H  
ATOM    721  N   VAL A  46      43.506   3.632  90.029  1.00  0.110          N  
ATOM    722  CA  VAL A  46      42.850   2.917  91.122  1.00  0.100          C  
ATOM    723  C   VAL A  46      42.936   3.774  92.365  1.00  0.090          C  
ATOM    724  O   VAL A  46      44.001   4.280  92.733  1.00  0.120          O  
ATOM    725  CB  VAL A  46      43.350   1.456  91.321  1.00  0.140          C  
ATOM    726  CG1 VAL A  46      42.768   0.563  90.216  1.00  0.140          C  
ATOM    727  CG2 VAL A  46      44.834   1.366  91.237  1.00  0.140          C  
ATOM    728  H   VAL A  46      44.518   3.683  89.920  1.00  0.130          H  
ATOM    729  HA  VAL A  46      41.792   2.814  90.881  1.00  0.120          H  
ATOM    730  HB  VAL A  46      43.009   1.096  92.293  1.00  0.170          H  
ATOM    731 1HG1 VAL A  46      43.098  -0.459  90.345  1.00  0.170          H  
ATOM    732 2HG1 VAL A  46      41.680   0.601  90.254  1.00  0.170          H  
ATOM    733 3HG1 VAL A  46      43.104   0.930  89.243  1.00  0.170          H  
ATOM    734 1HG2 VAL A  46      45.137   0.347  91.370  1.00  0.170          H  
ATOM    735 2HG2 VAL A  46      45.130   1.679  90.270  1.00  0.170          H  
ATOM    736 3HG2 VAL A  46      45.292   1.986  91.993  1.00  0.170          H  
ATOM    737  N   GLN A  47      41.767   3.973  92.953  1.00  0.070          N  
ATOM    738  CA  GLN A  47      41.554   4.866  94.078  1.00  0.050          C  
ATOM    739  C   GLN A  47      42.066   4.325  95.407  1.00  0.110          C  
ATOM    740  O   GLN A  47      42.196   3.111  95.605  1.00  0.270          O  
ATOM    741  CB  GLN A  47      40.058   5.220  94.157  1.00  0.080          C  
ATOM    742  CG  GLN A  47      39.630   6.212  95.219  1.00  0.080          C  
ATOM    743  CD  GLN A  47      40.266   7.589  95.033  1.00  0.080          C  
ATOM    744  OE1 GLN A  47      41.448   7.746  95.430  1.00  0.080          O  
ATOM    745  NE2 GLN A  47      39.528   8.542  94.470  1.00  0.080          N  
ATOM    746  H   GLN A  47      40.966   3.492  92.566  1.00  0.080          H  
ATOM    747  HA  GLN A  47      42.087   5.779  93.860  1.00  0.060          H  
ATOM    748 1HB  GLN A  47      39.720   5.589  93.217  1.00  0.090          H  
ATOM    749 2HB  GLN A  47      39.519   4.330  94.363  1.00  0.090          H  
ATOM    750 1HG  GLN A  47      38.555   6.342  95.106  1.00  0.090          H  
ATOM    751 2HG  GLN A  47      39.829   5.832  96.217  1.00  0.090          H  
ATOM    752 1HE2 GLN A  47      39.905   9.464  94.338  1.00  0.090          H  
ATOM    753 2HE2 GLN A  47      38.584   8.348  94.186  1.00  0.090          H  
ATOM    754  N   ARG A  48      42.367   5.253  96.313  1.00  0.060          N  
ATOM    755  CA  ARG A  48      42.840   4.930  97.642  1.00  0.100          C  
ATOM    756  C   ARG A  48      41.871   3.966  98.289  1.00  0.090          C  
ATOM    757  O   ARG A  48      40.660   4.052  98.078  1.00  0.100          O  
ATOM    758  CB  ARG A  48      42.994   6.185  98.490  1.00  0.120          C  
ATOM    759  CG  ARG A  48      41.701   6.899  98.859  1.00  0.120          C  
ATOM    760  CD  ARG A  48      41.967   8.201  99.532  1.00  0.120          C  
ATOM    761  NE  ARG A  48      40.726   8.870  99.917  1.00  0.120          N  
ATOM    762  CZ  ARG A  48      39.968   9.650  99.108  1.00  0.120          C  
ATOM    763  NH1 ARG A  48      40.332   9.883  97.862  1.00  0.120          N  
ATOM    764  NH2 ARG A  48      38.850  10.183  99.577  1.00  0.120          N  
ATOM    765  H   ARG A  48      42.234   6.230  96.057  1.00  0.070          H  
ATOM    766  HA  ARG A  48      43.812   4.460  97.574  1.00  0.120          H  
ATOM    767 1HB  ARG A  48      43.509   5.927  99.417  1.00  0.150          H  
ATOM    768 2HB  ARG A  48      43.626   6.897  97.956  1.00  0.150          H  
ATOM    769 1HG  ARG A  48      41.111   7.074  97.971  1.00  0.150          H  
ATOM    770 2HG  ARG A  48      41.130   6.279  99.550  1.00  0.150          H  
ATOM    771 1HD  ARG A  48      42.547   8.016 100.436  1.00  0.150          H  
ATOM    772 2HD  ARG A  48      42.536   8.856  98.870  1.00  0.150          H  
ATOM    773  HE  ARG A  48      40.399   8.727 100.864  1.00  0.150          H  
ATOM    774 1HH1 ARG A  48      41.192   9.488  97.497  1.00  0.150          H  
ATOM    775 2HH1 ARG A  48      39.762  10.467  97.266  1.00  0.150          H  
ATOM    776 1HH2 ARG A  48      38.568  10.006 100.532  1.00  0.150          H  
ATOM    777 2HH2 ARG A  48      38.275  10.763  98.984  1.00  0.150          H  
ATOM    778  N   ASN A  49      42.424   3.043  99.073  1.00  0.110          N  
ATOM    779  CA  ASN A  49      41.710   1.978  99.775  1.00  0.120          C  
ATOM    780  C   ASN A  49      41.127   0.876  98.870  1.00  0.130          C  
ATOM    781  O   ASN A  49      40.445  -0.020  99.374  1.00  0.170          O  
ATOM    782  CB  ASN A  49      40.588   2.536 100.645  1.00  0.160          C  
ATOM    783  CG  ASN A  49      41.071   3.470 101.706  1.00  0.160          C  
ATOM    784  OD1 ASN A  49      42.081   3.223 102.377  1.00  0.160          O  
ATOM    785  ND2 ASN A  49      40.358   4.554 101.882  1.00  0.160          N  
ATOM    786  H   ASN A  49      43.447   3.070  99.215  1.00  0.130          H  
ATOM    787  HA  ASN A  49      42.429   1.488 100.433  1.00  0.140          H  
ATOM    788 1HB  ASN A  49      39.831   3.028 100.049  1.00  0.200          H  
ATOM    789 2HB  ASN A  49      40.093   1.703 101.142  1.00  0.200          H  
ATOM    790 1HD2 ASN A  49      40.625   5.220 102.578  1.00  0.200          H  
ATOM    791 2HD2 ASN A  49      39.546   4.714 101.318  1.00  0.200          H  
ATOM    792  N   TYR A  50      41.444   0.862  97.568  1.00  0.130          N  
ATOM    793  CA  TYR A  50      41.013  -0.261  96.736  1.00  0.140          C  
ATOM    794  C   TYR A  50      41.890  -1.476  96.997  1.00  0.150          C  
ATOM    795  O   TYR A  50      43.109  -1.374  97.142  1.00  0.130          O  
ATOM    796  CB  TYR A  50      40.999   0.086  95.237  1.00  0.190          C  
ATOM    797  CG  TYR A  50      39.810   0.962  94.752  1.00  0.190          C  
ATOM    798  CD1 TYR A  50      38.828   1.439  95.636  1.00  0.190          C  
ATOM    799  CD2 TYR A  50      39.684   1.243  93.393  1.00  0.190          C  
ATOM    800  CE1 TYR A  50      37.761   2.165  95.157  1.00  0.190          C  
ATOM    801  CE2 TYR A  50      38.603   1.976  92.925  1.00  0.190          C  
ATOM    802  CZ  TYR A  50      37.647   2.427  93.805  1.00  0.190          C  
ATOM    803  OH  TYR A  50      36.571   3.143  93.350  1.00  0.190          O  
ATOM    804  H   TYR A  50      41.947   1.643  97.136  1.00  0.160          H  
ATOM    805  HA  TYR A  50      40.006  -0.550  97.028  1.00  0.170          H  
ATOM    806 1HB  TYR A  50      41.924   0.612  94.987  1.00  0.230          H  
ATOM    807 2HB  TYR A  50      40.996  -0.831  94.665  1.00  0.230          H  
ATOM    808  HD1 TYR A  50      38.881   1.250  96.703  1.00  0.230          H  
ATOM    809  HD2 TYR A  50      40.433   0.879  92.694  1.00  0.230          H  
ATOM    810  HE1 TYR A  50      37.003   2.528  95.849  1.00  0.230          H  
ATOM    811  HE2 TYR A  50      38.504   2.190  91.862  1.00  0.230          H  
ATOM    812  HH  TYR A  50      36.000   3.381  94.093  1.00  0.230          H  
ATOM    813  N   ASP A  51      41.250  -2.641  97.051  1.00  0.170          N  
ATOM    814  CA  ASP A  51      41.924  -3.908  97.300  1.00  0.170          C  
ATOM    815  C   ASP A  51      42.459  -4.563  96.033  1.00  0.180          C  
ATOM    816  O   ASP A  51      41.701  -5.132  95.245  1.00  0.190          O  
ATOM    817  CB  ASP A  51      40.972  -4.869  98.025  1.00  0.240          C  
ATOM    818  CG  ASP A  51      41.599  -6.227  98.422  1.00  0.240          C  
ATOM    819  OD1 ASP A  51      42.679  -6.570  97.935  1.00  0.240          O  
ATOM    820  OD2 ASP A  51      40.998  -6.909  99.221  1.00  0.240          O  
ATOM    821  H   ASP A  51      40.249  -2.642  96.926  1.00  0.200          H  
ATOM    822  HA  ASP A  51      42.771  -3.712  97.958  1.00  0.200          H  
ATOM    823 1HB  ASP A  51      40.598  -4.385  98.930  1.00  0.290          H  
ATOM    824 2HB  ASP A  51      40.110  -5.066  97.386  1.00  0.290          H  
ATOM    825  N   LEU A  52      43.769  -4.471  95.839  1.00  0.180          N  
ATOM    826  CA  LEU A  52      44.436  -5.017  94.666  1.00  0.190          C  
ATOM    827  C   LEU A  52      45.130  -6.342  94.948  1.00  0.200          C  
ATOM    828  O   LEU A  52      45.965  -6.775  94.154  1.00  0.220          O  
ATOM    829  CB  LEU A  52      45.485  -4.056  94.120  1.00  0.260          C  
ATOM    830  CG  LEU A  52      45.045  -2.720  93.576  1.00  0.260          C  
ATOM    831  CD1 LEU A  52      46.284  -1.958  93.228  1.00  0.260          C  
ATOM    832  CD2 LEU A  52      44.196  -2.900  92.318  1.00  0.260          C  
ATOM    833  H   LEU A  52      44.323  -3.987  96.539  1.00  0.220          H  
ATOM    834  HA  LEU A  52      43.688  -5.199  93.907  1.00  0.230          H  
ATOM    835 1HB  LEU A  52      46.190  -3.849  94.919  1.00  0.310          H  
ATOM    836 2HB  LEU A  52      45.997  -4.558  93.337  1.00  0.310          H  
ATOM    837  HG  LEU A  52      44.481  -2.172  94.337  1.00  0.310          H  
ATOM    838 1HD1 LEU A  52      46.024  -0.995  92.848  1.00  0.310          H  
ATOM    839 2HD1 LEU A  52      46.891  -1.834  94.128  1.00  0.310          H  
ATOM    840 3HD1 LEU A  52      46.850  -2.506  92.479  1.00  0.310          H  
ATOM    841 1HD2 LEU A  52      43.915  -1.929  91.938  1.00  0.310          H  
ATOM    842 2HD2 LEU A  52      44.769  -3.436  91.559  1.00  0.310          H  
ATOM    843 3HD2 LEU A  52      43.315  -3.458  92.544  1.00  0.310          H  
ATOM    844  N   SER A  53      44.799  -7.006  96.063  1.00  0.210          N  
ATOM    845  CA  SER A  53      45.477  -8.250  96.466  1.00  0.220          C  
ATOM    846  C   SER A  53      45.367  -9.381  95.455  1.00  0.240          C  
ATOM    847  O   SER A  53      46.171 -10.306  95.464  1.00  0.260          O  
ATOM    848  CB  SER A  53      44.965  -8.733  97.810  1.00  0.300          C  
ATOM    849  OG  SER A  53      43.630  -9.124  97.735  1.00  0.300          O  
ATOM    850  H   SER A  53      44.057  -6.640  96.684  1.00  0.250          H  
ATOM    851  HA  SER A  53      46.533  -8.035  96.589  1.00  0.260          H  
ATOM    852 1HB  SER A  53      45.572  -9.575  98.138  1.00  0.360          H  
ATOM    853 2HB  SER A  53      45.071  -7.942  98.551  1.00  0.360          H  
ATOM    854  HG  SER A  53      43.116  -8.294  97.875  1.00  0.360          H  
ATOM    855  N   PHE A  54      44.415  -9.304  94.541  1.00  0.230          N  
ATOM    856  CA  PHE A  54      44.252 -10.308  93.503  1.00  0.240          C  
ATOM    857  C   PHE A  54      45.468 -10.356  92.570  1.00  0.250          C  
ATOM    858  O   PHE A  54      45.766 -11.388  91.970  1.00  0.260          O  
ATOM    859  CB  PHE A  54      42.957 -10.047  92.722  1.00  0.330          C  
ATOM    860  CG  PHE A  54      42.929  -8.756  91.917  1.00  0.330          C  
ATOM    861  CD1 PHE A  54      43.391  -8.693  90.608  1.00  0.330          C  
ATOM    862  CD2 PHE A  54      42.406  -7.593  92.485  1.00  0.330          C  
ATOM    863  CE1 PHE A  54      43.332  -7.498  89.908  1.00  0.330          C  
ATOM    864  CE2 PHE A  54      42.351  -6.424  91.777  1.00  0.330          C  
ATOM    865  CZ  PHE A  54      42.815  -6.372  90.498  1.00  0.330          C  
ATOM    866  H   PHE A  54      43.782  -8.520  94.581  1.00  0.280          H  
ATOM    867  HA  PHE A  54      44.161 -11.284  93.983  1.00  0.290          H  
ATOM    868 1HB  PHE A  54      42.786 -10.878  92.038  1.00  0.400          H  
ATOM    869 2HB  PHE A  54      42.119 -10.029  93.415  1.00  0.400          H  
ATOM    870  HD1 PHE A  54      43.802  -9.595  90.133  1.00  0.400          H  
ATOM    871  HD2 PHE A  54      42.019  -7.610  93.509  1.00  0.400          H  
ATOM    872  HE1 PHE A  54      43.695  -7.447  88.891  1.00  0.400          H  
ATOM    873  HE2 PHE A  54      41.927  -5.531  92.244  1.00  0.400          H  
ATOM    874  HZ  PHE A  54      42.766  -5.439  89.952  1.00  0.400          H  
ATOM    875  N   LEU A  55      46.255  -9.282  92.534  1.00  0.240          N  
ATOM    876  CA  LEU A  55      47.403  -9.205  91.650  1.00  0.240          C  
ATOM    877  C   LEU A  55      48.582 -10.036  92.158  1.00  0.270          C  
ATOM    878  O   LEU A  55      49.570 -10.223  91.443  1.00  0.280          O  
ATOM    879  CB  LEU A  55      47.839  -7.748  91.510  1.00  0.340          C  
ATOM    880  CG  LEU A  55      46.885  -6.752  90.813  1.00  0.340          C  
ATOM    881  CD1 LEU A  55      47.479  -5.397  90.974  1.00  0.340          C  
ATOM    882  CD2 LEU A  55      46.733  -7.074  89.301  1.00  0.340          C  
ATOM    883  H   LEU A  55      46.028  -8.466  93.110  1.00  0.290          H  
ATOM    884  HA  LEU A  55      47.111  -9.596  90.678  1.00  0.290          H  
ATOM    885 1HB  LEU A  55      48.036  -7.364  92.511  1.00  0.400          H  
ATOM    886 2HB  LEU A  55      48.737  -7.726  90.979  1.00  0.400          H  
ATOM    887  HG  LEU A  55      45.909  -6.770  91.305  1.00  0.400          H  
ATOM    888 1HD1 LEU A  55      46.836  -4.648  90.511  1.00  0.400          H  
ATOM    889 2HD1 LEU A  55      47.596  -5.183  92.018  1.00  0.400          H  
ATOM    890 3HD1 LEU A  55      48.453  -5.394  90.505  1.00  0.400          H  
ATOM    891 1HD2 LEU A  55      46.075  -6.336  88.838  1.00  0.400          H  
ATOM    892 2HD2 LEU A  55      47.708  -7.036  88.822  1.00  0.400          H  
ATOM    893 3HD2 LEU A  55      46.304  -8.064  89.171  1.00  0.400          H  
ATOM    894  N   LYS A  56      48.455 -10.599  93.367  1.00  0.280          N  
ATOM    895  CA  LYS A  56      49.474 -11.448  93.978  1.00  0.310          C  
ATOM    896  C   LYS A  56      49.672 -12.721  93.158  1.00  0.330          C  
ATOM    897  O   LYS A  56      50.652 -13.449  93.335  1.00  0.350          O  
ATOM    898  CB  LYS A  56      49.071 -11.850  95.402  1.00  0.420          C  
ATOM    899  CG  LYS A  56      47.905 -12.865  95.476  1.00  0.420          C  
ATOM    900  CD  LYS A  56      47.475 -13.132  96.911  1.00  0.420          C  
ATOM    901  CE  LYS A  56      46.343 -14.154  96.965  1.00  0.420          C  
ATOM    902  NZ  LYS A  56      45.878 -14.403  98.362  1.00  0.420          N  
ATOM    903  H   LYS A  56      47.606 -10.420  93.910  1.00  0.340          H  
ATOM    904  HA  LYS A  56      50.415 -10.897  94.009  1.00  0.370          H  
ATOM    905 1HB  LYS A  56      49.931 -12.275  95.918  1.00  0.510          H  
ATOM    906 2HB  LYS A  56      48.766 -10.957  95.950  1.00  0.510          H  
ATOM    907 1HG  LYS A  56      47.057 -12.513  94.893  1.00  0.510          H  
ATOM    908 2HG  LYS A  56      48.231 -13.814  95.054  1.00  0.510          H  
ATOM    909 1HD  LYS A  56      48.324 -13.498  97.487  1.00  0.510          H  
ATOM    910 2HD  LYS A  56      47.124 -12.197  97.357  1.00  0.510          H  
ATOM    911 1HE  LYS A  56      45.506 -13.783  96.373  1.00  0.510          H  
ATOM    912 2HE  LYS A  56      46.691 -15.093  96.534  1.00  0.510          H  
ATOM    913 1HZ  LYS A  56      45.129 -15.082  98.354  1.00  0.510          H  
ATOM    914 2HZ  LYS A  56      46.644 -14.757  98.919  1.00  0.510          H  
ATOM    915 3HZ  LYS A  56      45.543 -13.536  98.761  1.00  0.510          H  
ATOM    916  N   THR A  57      48.703 -13.046  92.297  1.00  0.320          N  
ATOM    917  CA  THR A  57      48.790 -14.254  91.514  1.00  0.330          C  
ATOM    918  C   THR A  57      49.638 -14.088  90.256  1.00  0.320          C  
ATOM    919  O   THR A  57      50.097 -15.086  89.703  1.00  0.330          O  
ATOM    920  CB  THR A  57      47.379 -14.720  91.107  1.00  0.460          C  
ATOM    921  OG1 THR A  57      46.777 -13.721  90.280  1.00  0.460          O  
ATOM    922  CG2 THR A  57      46.521 -14.893  92.351  1.00  0.460          C  
ATOM    923  H   THR A  57      47.882 -12.440  92.170  1.00  0.380          H  
ATOM    924  HA  THR A  57      49.248 -15.028  92.127  1.00  0.400          H  
ATOM    925  HB  THR A  57      47.439 -15.660  90.556  1.00  0.550          H  
ATOM    926  HG1 THR A  57      47.086 -13.825  89.353  1.00  0.550          H  
ATOM    927 1HG2 THR A  57      45.522 -15.211  92.052  1.00  0.550          H  
ATOM    928 2HG2 THR A  57      46.967 -15.644  92.999  1.00  0.550          H  
ATOM    929 3HG2 THR A  57      46.450 -13.948  92.885  1.00  0.550          H  
ATOM    930  N   ILE A  58      49.936 -12.853  89.829  1.00  0.300          N  
ATOM    931  CA  ILE A  58      50.666 -12.706  88.574  1.00  0.290          C  
ATOM    932  C   ILE A  58      52.144 -12.996  88.735  1.00  0.330          C  
ATOM    933  O   ILE A  58      52.816 -12.445  89.605  1.00  0.350          O  
ATOM    934  CB  ILE A  58      50.484 -11.300  87.941  1.00  0.410          C  
ATOM    935  CG1 ILE A  58      48.988 -11.092  87.586  1.00  0.410          C  
ATOM    936  CG2 ILE A  58      51.388 -11.164  86.656  1.00  0.410          C  
ATOM    937  CD1 ILE A  58      48.618  -9.694  87.197  1.00  0.410          C  
ATOM    938  H   ILE A  58      49.634 -12.021  90.344  1.00  0.360          H  
ATOM    939  HA  ILE A  58      50.265 -13.418  87.865  1.00  0.350          H  
ATOM    940  HB  ILE A  58      50.760 -10.538  88.671  1.00  0.490          H  
ATOM    941 1HG1 ILE A  58      48.724 -11.763  86.765  1.00  0.490          H  
ATOM    942 2HG1 ILE A  58      48.385 -11.370  88.456  1.00  0.490          H  
ATOM    943 1HG2 ILE A  58      51.273 -10.187  86.211  1.00  0.490          H  
ATOM    944 2HG2 ILE A  58      52.429 -11.296  86.919  1.00  0.490          H  
ATOM    945 3HG2 ILE A  58      51.105 -11.927  85.922  1.00  0.490          H  
ATOM    946 1HD1 ILE A  58      47.555  -9.648  86.982  1.00  0.490          H  
ATOM    947 2HD1 ILE A  58      48.851  -9.019  88.019  1.00  0.490          H  
ATOM    948 3HD1 ILE A  58      49.167  -9.401  86.322  1.00  0.490          H  
ATOM    949  N   GLN A  59      52.638 -13.896  87.889  1.00  0.340          N  
ATOM    950  CA  GLN A  59      54.033 -14.297  87.872  1.00  0.380          C  
ATOM    951  C   GLN A  59      54.741 -13.798  86.610  1.00  0.370          C  
ATOM    952  O   GLN A  59      55.941 -13.487  86.627  1.00  0.400          O  
ATOM    953  CB  GLN A  59      54.148 -15.817  87.936  1.00  0.520          C  
ATOM    954  CG  GLN A  59      53.622 -16.433  89.208  1.00  0.520          C  
ATOM    955  CD  GLN A  59      53.786 -17.942  89.202  1.00  0.520          C  
ATOM    956  OE1 GLN A  59      54.268 -18.514  88.213  1.00  0.520          O  
ATOM    957  NE2 GLN A  59      53.398 -18.595  90.290  1.00  0.520          N  
ATOM    958  H   GLN A  59      52.002 -14.320  87.218  1.00  0.410          H  
ATOM    959  HA  GLN A  59      54.524 -13.874  88.739  1.00  0.460          H  
ATOM    960 1HB  GLN A  59      53.596 -16.250  87.099  1.00  0.620          H  
ATOM    961 2HB  GLN A  59      55.196 -16.103  87.827  1.00  0.620          H  
ATOM    962 1HG  GLN A  59      54.181 -16.019  90.050  1.00  0.620          H  
ATOM    963 2HG  GLN A  59      52.560 -16.196  89.310  1.00  0.620          H  
ATOM    964 1HE2 GLN A  59      53.483 -19.592  90.341  1.00  0.620          H  
ATOM    965 2HE2 GLN A  59      53.009 -18.092  91.062  1.00  0.620          H  
ATOM    966  N   GLU A  60      53.989 -13.692  85.517  1.00  0.330          N  
ATOM    967  CA  GLU A  60      54.594 -13.344  84.241  1.00  0.320          C  
ATOM    968  C   GLU A  60      53.770 -12.419  83.357  1.00  0.290          C  
ATOM    969  O   GLU A  60      52.573 -12.638  83.158  1.00  0.270          O  
ATOM    970  CB  GLU A  60      54.858 -14.666  83.522  1.00  0.450          C  
ATOM    971  CG  GLU A  60      55.451 -14.602  82.161  1.00  0.450          C  
ATOM    972  CD  GLU A  60      55.810 -15.971  81.691  1.00  0.450          C  
ATOM    973  OE1 GLU A  60      55.566 -16.916  82.409  1.00  0.450          O  
ATOM    974  OE2 GLU A  60      56.351 -16.080  80.623  1.00  0.450          O  
ATOM    975  H   GLU A  60      53.000 -13.949  85.557  1.00  0.400          H  
ATOM    976  HA  GLU A  60      55.544 -12.848  84.436  1.00  0.380          H  
ATOM    977 1HB  GLU A  60      55.530 -15.265  84.139  1.00  0.540          H  
ATOM    978 2HB  GLU A  60      53.922 -15.213  83.444  1.00  0.540          H  
ATOM    979 1HG  GLU A  60      54.716 -14.179  81.473  1.00  0.540          H  
ATOM    980 2HG  GLU A  60      56.314 -13.962  82.156  1.00  0.540          H  
ATOM    981  N   VAL A  61      54.433 -11.395  82.799  1.00  0.290          N  
ATOM    982  CA  VAL A  61      53.773 -10.499  81.847  1.00  0.260          C  
ATOM    983  C   VAL A  61      54.494 -10.485  80.507  1.00  0.290          C  
ATOM    984  O   VAL A  61      55.666 -10.111  80.430  1.00  0.340          O  
ATOM    985  CB  VAL A  61      53.684  -9.059  82.409  1.00  0.380          C  
ATOM    986  CG1 VAL A  61      53.034  -8.103  81.375  1.00  0.380          C  
ATOM    987  CG2 VAL A  61      52.856  -9.070  83.675  1.00  0.380          C  
ATOM    988  H   VAL A  61      55.425 -11.256  83.041  1.00  0.350          H  
ATOM    989  HA  VAL A  61      52.774 -10.870  81.670  1.00  0.310          H  
ATOM    990  HB  VAL A  61      54.690  -8.693  82.628  1.00  0.450          H  
ATOM    991 1HG1 VAL A  61      52.979  -7.102  81.780  1.00  0.450          H  
ATOM    992 2HG1 VAL A  61      53.631  -8.075  80.468  1.00  0.450          H  
ATOM    993 3HG1 VAL A  61      52.026  -8.439  81.129  1.00  0.450          H  
ATOM    994 1HG2 VAL A  61      52.805  -8.069  84.076  1.00  0.450          H  
ATOM    995 2HG2 VAL A  61      51.867  -9.422  83.453  1.00  0.450          H  
ATOM    996 3HG2 VAL A  61      53.304  -9.722  84.398  1.00  0.450          H  
ATOM    997  N   ALA A  62      53.781 -10.874  79.450  1.00  0.250          N  
ATOM    998  CA  ALA A  62      54.346 -10.929  78.111  1.00  0.270          C  
ATOM    999  C   ALA A  62      54.680  -9.555  77.532  1.00  0.260          C  
ATOM   1000  O   ALA A  62      55.796  -9.330  77.057  1.00  0.270          O  
ATOM   1001  CB  ALA A  62      53.379 -11.623  77.203  1.00  0.370          C  
ATOM   1002  H   ALA A  62      52.810 -11.179  79.574  1.00  0.300          H  
ATOM   1003  HA  ALA A  62      55.253 -11.507  78.165  1.00  0.320          H  
ATOM   1004 1HB  ALA A  62      53.790 -11.708  76.214  1.00  0.440          H  
ATOM   1005 2HB  ALA A  62      53.151 -12.614  77.590  1.00  0.440          H  
ATOM   1006 3HB  ALA A  62      52.476 -11.037  77.170  1.00  0.440          H  
ATOM   1007  N   GLY A  63      53.763  -8.601  77.658  1.00  0.260          N  
ATOM   1008  CA  GLY A  63      53.963  -7.263  77.127  1.00  0.260          C  
ATOM   1009  C   GLY A  63      54.642  -6.390  78.167  1.00  0.280          C  
ATOM   1010  O   GLY A  63      55.628  -6.800  78.805  1.00  0.290          O  
ATOM   1011  H   GLY A  63      52.840  -8.800  78.063  1.00  0.310          H  
ATOM   1012 1HA  GLY A  63      54.554  -7.302  76.216  1.00  0.310          H  
ATOM   1013 2HA  GLY A  63      52.997  -6.839  76.870  1.00  0.310          H  
ATOM   1014  N   TYR A  64      54.178  -5.149  78.282  1.00  0.280          N  
ATOM   1015  CA  TYR A  64      54.782  -4.226  79.221  1.00  0.290          C  
ATOM   1016  C   TYR A  64      53.971  -4.167  80.496  1.00  0.270          C  
ATOM   1017  O   TYR A  64      52.865  -4.722  80.577  1.00  0.260          O  
ATOM   1018  CB  TYR A  64      54.896  -2.793  78.630  1.00  0.400          C  
ATOM   1019  CG  TYR A  64      53.613  -2.117  78.140  1.00  0.400          C  
ATOM   1020  CD1 TYR A  64      52.704  -1.548  79.041  1.00  0.400          C  
ATOM   1021  CD2 TYR A  64      53.389  -1.988  76.786  1.00  0.400          C  
ATOM   1022  CE1 TYR A  64      51.573  -0.913  78.576  1.00  0.400          C  
ATOM   1023  CE2 TYR A  64      52.268  -1.334  76.322  1.00  0.400          C  
ATOM   1024  CZ  TYR A  64      51.350  -0.813  77.216  1.00  0.400          C  
ATOM   1025  OH  TYR A  64      50.222  -0.173  76.753  1.00  0.400          O  
ATOM   1026  H   TYR A  64      53.388  -4.849  77.716  1.00  0.340          H  
ATOM   1027  HA  TYR A  64      55.783  -4.578  79.479  1.00  0.350          H  
ATOM   1028 1HB  TYR A  64      55.301  -2.131  79.369  1.00  0.480          H  
ATOM   1029 2HB  TYR A  64      55.605  -2.807  77.801  1.00  0.480          H  
ATOM   1030  HD1 TYR A  64      52.874  -1.611  80.108  1.00  0.480          H  
ATOM   1031  HD2 TYR A  64      54.096  -2.401  76.084  1.00  0.480          H  
ATOM   1032  HE1 TYR A  64      50.860  -0.484  79.271  1.00  0.480          H  
ATOM   1033  HE2 TYR A  64      52.101  -1.241  75.249  1.00  0.480          H  
ATOM   1034  HH  TYR A  64      49.487  -0.270  77.404  1.00  0.480          H  
ATOM   1035  N   VAL A  65      54.509  -3.456  81.477  1.00  0.260          N  
ATOM   1036  CA  VAL A  65      53.801  -3.222  82.724  1.00  0.240          C  
ATOM   1037  C   VAL A  65      53.683  -1.723  82.950  1.00  0.230          C  
ATOM   1038  O   VAL A  65      54.690  -1.011  83.053  1.00  0.230          O  
ATOM   1039  CB  VAL A  65      54.516  -3.901  83.920  1.00  0.340          C  
ATOM   1040  CG1 VAL A  65      53.768  -3.603  85.242  1.00  0.340          C  
ATOM   1041  CG2 VAL A  65      54.583  -5.405  83.704  1.00  0.340          C  
ATOM   1042  H   VAL A  65      55.445  -3.065  81.318  1.00  0.310          H  
ATOM   1043  HA  VAL A  65      52.797  -3.637  82.645  1.00  0.290          H  
ATOM   1044  HB  VAL A  65      55.509  -3.512  83.992  1.00  0.410          H  
ATOM   1045 1HG1 VAL A  65      54.289  -4.081  86.071  1.00  0.410          H  
ATOM   1046 2HG1 VAL A  65      53.734  -2.527  85.417  1.00  0.410          H  
ATOM   1047 3HG1 VAL A  65      52.749  -3.991  85.181  1.00  0.410          H  
ATOM   1048 1HG2 VAL A  65      55.088  -5.868  84.541  1.00  0.410          H  
ATOM   1049 2HG2 VAL A  65      53.594  -5.796  83.631  1.00  0.410          H  
ATOM   1050 3HG2 VAL A  65      55.124  -5.624  82.785  1.00  0.410          H  
ATOM   1051  N   LEU A  66      52.448  -1.255  83.041  1.00  0.220          N  
ATOM   1052  CA  LEU A  66      52.171   0.154  83.229  1.00  0.210          C  
ATOM   1053  C   LEU A  66      51.422   0.450  84.496  1.00  0.150          C  
ATOM   1054  O   LEU A  66      50.285   0.013  84.690  1.00  0.060          O  
ATOM   1055  CB  LEU A  66      51.343   0.692  82.060  1.00  0.300          C  
ATOM   1056  CG  LEU A  66      50.840   2.162  82.161  1.00  0.300          C  
ATOM   1057  CD1 LEU A  66      52.036   3.133  82.183  1.00  0.300          C  
ATOM   1058  CD2 LEU A  66      49.909   2.410  80.972  1.00  0.300          C  
ATOM   1059  H   LEU A  66      51.669  -1.916  82.982  1.00  0.260          H  
ATOM   1060  HA  LEU A  66      53.123   0.681  83.270  1.00  0.250          H  
ATOM   1061 1HB  LEU A  66      51.951   0.626  81.164  1.00  0.360          H  
ATOM   1062 2HB  LEU A  66      50.479   0.055  81.934  1.00  0.360          H  
ATOM   1063  HG  LEU A  66      50.274   2.315  83.083  1.00  0.360          H  
ATOM   1064 1HD1 LEU A  66      51.673   4.158  82.233  1.00  0.360          H  
ATOM   1065 2HD1 LEU A  66      52.675   2.945  83.044  1.00  0.360          H  
ATOM   1066 3HD1 LEU A  66      52.607   2.991  81.285  1.00  0.360          H  
ATOM   1067 1HD2 LEU A  66      49.529   3.428  81.001  1.00  0.360          H  
ATOM   1068 2HD2 LEU A  66      50.450   2.253  80.055  1.00  0.360          H  
ATOM   1069 3HD2 LEU A  66      49.067   1.713  81.012  1.00  0.360          H  
ATOM   1070  N   ILE A  67      52.042   1.241  85.335  1.00  0.220          N  
ATOM   1071  CA  ILE A  67      51.429   1.669  86.565  1.00  0.190          C  
ATOM   1072  C   ILE A  67      51.303   3.172  86.474  1.00  0.180          C  
ATOM   1073  O   ILE A  67      52.304   3.863  86.279  1.00  0.200          O  
ATOM   1074  CB  ILE A  67      52.265   1.209  87.772  1.00  0.280          C  
ATOM   1075  CG1 ILE A  67      52.329  -0.375  87.778  1.00  0.280          C  
ATOM   1076  CG2 ILE A  67      51.726   1.777  89.047  1.00  0.280          C  
ATOM   1077  CD1 ILE A  67      53.274  -1.003  88.790  1.00  0.280          C  
ATOM   1078  H   ILE A  67      52.994   1.552  85.100  1.00  0.260          H  
ATOM   1079  HA  ILE A  67      50.433   1.243  86.646  1.00  0.230          H  
ATOM   1080  HB  ILE A  67      53.254   1.561  87.635  1.00  0.330          H  
ATOM   1081 1HG1 ILE A  67      51.326  -0.757  87.963  1.00  0.330          H  
ATOM   1082 2HG1 ILE A  67      52.643  -0.707  86.794  1.00  0.330          H  
ATOM   1083 1HG2 ILE A  67      52.345   1.467  89.874  1.00  0.330          H  
ATOM   1084 2HG2 ILE A  67      51.719   2.863  89.001  1.00  0.330          H  
ATOM   1085 3HG2 ILE A  67      50.723   1.416  89.178  1.00  0.330          H  
ATOM   1086 1HD1 ILE A  67      53.236  -2.089  88.690  1.00  0.330          H  
ATOM   1087 2HD1 ILE A  67      54.293  -0.665  88.608  1.00  0.330          H  
ATOM   1088 3HD1 ILE A  67      52.976  -0.733  89.790  1.00  0.330          H  
ATOM   1089  N   ALA A  68      50.092   3.691  86.553  1.00  0.150          N  
ATOM   1090  CA  ALA A  68      50.003   5.137  86.398  1.00  0.140          C  
ATOM   1091  C   ALA A  68      48.759   5.769  86.985  1.00  0.140          C  
ATOM   1092  O   ALA A  68      47.666   5.195  86.983  1.00  0.140          O  
ATOM   1093  CB  ALA A  68      50.094   5.487  84.928  1.00  0.200          C  
ATOM   1094  H   ALA A  68      49.295   3.070  86.739  1.00  0.180          H  
ATOM   1095  HA  ALA A  68      50.854   5.572  86.910  1.00  0.170          H  
ATOM   1096 1HB  ALA A  68      50.093   6.565  84.816  1.00  0.240          H  
ATOM   1097 2HB  ALA A  68      51.012   5.090  84.504  1.00  0.240          H  
ATOM   1098 3HB  ALA A  68      49.250   5.063  84.420  1.00  0.240          H  
ATOM   1099  N   LEU A  69      48.947   6.997  87.443  1.00  0.140          N  
ATOM   1100  CA  LEU A  69      47.867   7.831  87.954  1.00  0.130          C  
ATOM   1101  C   LEU A  69      47.060   7.161  89.084  1.00  0.130          C  
ATOM   1102  O   LEU A  69      45.856   7.401  89.221  1.00  0.110          O  
ATOM   1103  CB  LEU A  69      46.958   8.169  86.759  1.00  0.190          C  
ATOM   1104  CG  LEU A  69      47.706   8.811  85.529  1.00  0.190          C  
ATOM   1105  CD1 LEU A  69      46.762   8.948  84.388  1.00  0.190          C  
ATOM   1106  CD2 LEU A  69      48.277  10.166  85.904  1.00  0.190          C  
ATOM   1107  H   LEU A  69      49.906   7.368  87.379  1.00  0.170          H  
ATOM   1108  HA  LEU A  69      48.300   8.741  88.363  1.00  0.160          H  
ATOM   1109 1HB  LEU A  69      46.447   7.271  86.419  1.00  0.220          H  
ATOM   1110 2HB  LEU A  69      46.201   8.877  87.092  1.00  0.220          H  
ATOM   1111  HG  LEU A  69      48.506   8.164  85.216  1.00  0.220          H  
ATOM   1112 1HD1 LEU A  69      47.276   9.374  83.532  1.00  0.220          H  
ATOM   1113 2HD1 LEU A  69      46.383   7.965  84.126  1.00  0.220          H  
ATOM   1114 3HD1 LEU A  69      45.940   9.596  84.669  1.00  0.220          H  
ATOM   1115 1HD2 LEU A  69      48.790  10.591  85.043  1.00  0.220          H  
ATOM   1116 2HD2 LEU A  69      47.469  10.831  86.210  1.00  0.220          H  
ATOM   1117 3HD2 LEU A  69      48.984  10.065  86.718  1.00  0.220          H  
ATOM   1118  N   ASN A  70      47.717   6.314  89.888  1.00  0.140          N  
ATOM   1119  CA  ASN A  70      47.059   5.604  90.970  1.00  0.140          C  
ATOM   1120  C   ASN A  70      47.195   6.354  92.277  1.00  0.120          C  
ATOM   1121  O   ASN A  70      48.177   7.059  92.500  1.00  0.120          O  
ATOM   1122  CB  ASN A  70      47.652   4.226  91.082  1.00  0.200          C  
ATOM   1123  CG  ASN A  70      47.416   3.459  89.866  1.00  0.200          C  
ATOM   1124  OD1 ASN A  70      46.303   3.455  89.352  1.00  0.200          O  
ATOM   1125  ND2 ASN A  70      48.416   2.807  89.364  1.00  0.200          N  
ATOM   1126  H   ASN A  70      48.713   6.148  89.755  1.00  0.170          H  
ATOM   1127  HA  ASN A  70      45.993   5.525  90.749  1.00  0.170          H  
ATOM   1128 1HB  ASN A  70      48.721   4.277  91.296  1.00  0.240          H  
ATOM   1129 2HB  ASN A  70      47.170   3.720  91.889  1.00  0.240          H  
ATOM   1130 1HD2 ASN A  70      48.288   2.269  88.503  1.00  0.240          H  
ATOM   1131 2HD2 ASN A  70      49.317   2.848  89.797  1.00  0.240          H  
ATOM   1132  N   THR A  71      46.228   6.175  93.168  1.00  0.110          N  
ATOM   1133  CA  THR A  71      46.269   6.808  94.473  1.00  0.120          C  
ATOM   1134  C   THR A  71      46.212   5.750  95.573  1.00  0.130          C  
ATOM   1135  O   THR A  71      46.098   6.062  96.765  1.00  0.160          O  
ATOM   1136  CB  THR A  71      45.128   7.837  94.575  1.00  0.160          C  
ATOM   1137  OG1 THR A  71      43.876   7.186  94.403  1.00  0.160          O  
ATOM   1138  CG2 THR A  71      45.291   8.874  93.458  1.00  0.160          C  
ATOM   1139  H   THR A  71      45.410   5.594  92.951  1.00  0.130          H  
ATOM   1140  HA  THR A  71      47.209   7.342  94.575  1.00  0.140          H  
ATOM   1141  HB  THR A  71      45.152   8.321  95.527  1.00  0.200          H  
ATOM   1142  HG1 THR A  71      43.142   7.730  94.775  1.00  0.200          H  
ATOM   1143 1HG2 THR A  71      44.485   9.603  93.522  1.00  0.200          H  
ATOM   1144 2HG2 THR A  71      46.250   9.373  93.571  1.00  0.200          H  
ATOM   1145 3HG2 THR A  71      45.252   8.392  92.487  1.00  0.200          H  
ATOM   1146  N   VAL A  72      46.263   4.496  95.127  1.00  0.130          N  
ATOM   1147  CA  VAL A  72      46.226   3.302  95.951  1.00  0.130          C  
ATOM   1148  C   VAL A  72      47.502   3.266  96.767  1.00  0.130          C  
ATOM   1149  O   VAL A  72      48.577   3.550  96.253  1.00  0.150          O  
ATOM   1150  CB  VAL A  72      46.093   2.048  95.056  1.00  0.180          C  
ATOM   1151  CG1 VAL A  72      47.395   1.786  94.269  1.00  0.180          C  
ATOM   1152  CG2 VAL A  72      45.687   0.851  95.873  1.00  0.180          C  
ATOM   1153  H   VAL A  72      46.358   4.390  94.129  1.00  0.160          H  
ATOM   1154  HA  VAL A  72      45.376   3.341  96.621  1.00  0.160          H  
ATOM   1155  HB  VAL A  72      45.310   2.256  94.325  1.00  0.220          H  
ATOM   1156 1HG1 VAL A  72      47.252   0.940  93.610  1.00  0.220          H  
ATOM   1157 2HG1 VAL A  72      47.661   2.644  93.694  1.00  0.220          H  
ATOM   1158 3HG1 VAL A  72      48.208   1.554  94.951  1.00  0.220          H  
ATOM   1159 1HG2 VAL A  72      45.552  -0.002  95.226  1.00  0.220          H  
ATOM   1160 2HG2 VAL A  72      46.450   0.618  96.607  1.00  0.220          H  
ATOM   1161 3HG2 VAL A  72      44.742   1.060  96.384  1.00  0.220          H  
ATOM   1162  N   GLU A  73      47.422   2.902  98.026  1.00  0.150          N  
ATOM   1163  CA  GLU A  73      48.628   2.866  98.827  1.00  0.180          C  
ATOM   1164  C   GLU A  73      49.665   1.858  98.319  1.00  0.150          C  
ATOM   1165  O   GLU A  73      50.869   2.163  98.266  1.00  0.140          O  
ATOM   1166  CB  GLU A  73      48.222   2.538 100.262  1.00  0.240          C  
ATOM   1167  CG  GLU A  73      47.418   3.657 100.946  1.00  0.240          C  
ATOM   1168  CD  GLU A  73      45.914   3.766 100.545  1.00  0.240          C  
ATOM   1169  OE1 GLU A  73      45.395   2.945  99.772  1.00  0.240          O  
ATOM   1170  OE2 GLU A  73      45.313   4.694 101.017  1.00  0.240          O  
ATOM   1171  H   GLU A  73      46.519   2.687  98.451  1.00  0.180          H  
ATOM   1172  HA  GLU A  73      49.077   3.860  98.801  1.00  0.220          H  
ATOM   1173 1HB  GLU A  73      47.625   1.626 100.275  1.00  0.290          H  
ATOM   1174 2HB  GLU A  73      49.117   2.352 100.857  1.00  0.290          H  
ATOM   1175 1HG  GLU A  73      47.477   3.508 102.023  1.00  0.290          H  
ATOM   1176 2HG  GLU A  73      47.907   4.605 100.719  1.00  0.290          H  
ATOM   1177  N   ARG A  74      49.205   0.685  97.891  1.00  0.150          N  
ATOM   1178  CA  ARG A  74      50.134  -0.333  97.434  1.00  0.160          C  
ATOM   1179  C   ARG A  74      49.614  -1.204  96.312  1.00  0.160          C  
ATOM   1180  O   ARG A  74      48.455  -1.630  96.322  1.00  0.140          O  
ATOM   1181  CB  ARG A  74      50.532  -1.220  98.600  1.00  0.220          C  
ATOM   1182  CG  ARG A  74      49.401  -1.958  99.296  1.00  0.220          C  
ATOM   1183  CD  ARG A  74      49.916  -2.804 100.412  1.00  0.220          C  
ATOM   1184  NE  ARG A  74      50.622  -2.017 101.429  1.00  0.220          N  
ATOM   1185  CZ  ARG A  74      50.057  -1.325 102.450  1.00  0.220          C  
ATOM   1186  NH1 ARG A  74      48.742  -1.298 102.609  1.00  0.220          N  
ATOM   1187  NH2 ARG A  74      50.841  -0.668 103.298  1.00  0.220          N  
ATOM   1188  H   ARG A  74      48.211   0.508  97.912  1.00  0.180          H  
ATOM   1189  HA  ARG A  74      51.028   0.171  97.071  1.00  0.190          H  
ATOM   1190 1HB  ARG A  74      51.270  -1.953  98.270  1.00  0.260          H  
ATOM   1191 2HB  ARG A  74      50.997  -0.599  99.359  1.00  0.260          H  
ATOM   1192 1HG  ARG A  74      48.690  -1.237  99.693  1.00  0.260          H  
ATOM   1193 2HG  ARG A  74      48.897  -2.618  98.594  1.00  0.260          H  
ATOM   1194 1HD  ARG A  74      49.095  -3.336 100.887  1.00  0.260          H  
ATOM   1195 2HD  ARG A  74      50.621  -3.528 100.002  1.00  0.260          H  
ATOM   1196  HE  ARG A  74      51.655  -2.005 101.370  1.00  0.260          H  
ATOM   1197 1HH1 ARG A  74      48.142  -1.795 101.969  1.00  0.260          H  
ATOM   1198 2HH1 ARG A  74      48.335  -0.777 103.373  1.00  0.260          H  
ATOM   1199 1HH2 ARG A  74      51.874  -0.686 103.173  1.00  0.260          H  
ATOM   1200 2HH2 ARG A  74      50.444  -0.149 104.062  1.00  0.260          H  
ATOM   1201  N   ILE A  75      50.533  -1.564  95.407  1.00  0.180          N  
ATOM   1202  CA  ILE A  75      50.226  -2.515  94.335  1.00  0.190          C  
ATOM   1203  C   ILE A  75      51.015  -3.821  94.536  1.00  0.230          C  
ATOM   1204  O   ILE A  75      52.175  -3.926  94.123  1.00  0.250          O  
ATOM   1205  CB  ILE A  75      50.535  -1.953  92.935  1.00  0.260          C  
ATOM   1206  CG1 ILE A  75      49.711  -0.693  92.706  1.00  0.260          C  
ATOM   1207  CG2 ILE A  75      50.240  -3.015  91.873  1.00  0.260          C  
ATOM   1208  CD1 ILE A  75      50.038   0.054  91.479  1.00  0.260          C  
ATOM   1209  H   ILE A  75      51.472  -1.152  95.511  1.00  0.220          H  
ATOM   1210  HA  ILE A  75      49.162  -2.687  94.347  1.00  0.230          H  
ATOM   1211  HB  ILE A  75      51.575  -1.686  92.879  1.00  0.310          H  
ATOM   1212 1HG1 ILE A  75      48.687  -0.958  92.655  1.00  0.310          H  
ATOM   1213 2HG1 ILE A  75      49.853  -0.033  93.553  1.00  0.310          H  
ATOM   1214 1HG2 ILE A  75      50.473  -2.646  90.885  1.00  0.310          H  
ATOM   1215 2HG2 ILE A  75      50.839  -3.883  92.052  1.00  0.310          H  
ATOM   1216 3HG2 ILE A  75      49.193  -3.284  91.921  1.00  0.310          H  
ATOM   1217 1HD1 ILE A  75      49.399   0.933  91.414  1.00  0.310          H  
ATOM   1218 2HD1 ILE A  75      51.076   0.360  91.531  1.00  0.310          H  
ATOM   1219 3HD1 ILE A  75      49.883  -0.549  90.598  1.00  0.310          H  
ATOM   1220  N   PRO A  76      50.374  -4.885  95.025  1.00  0.230          N  
ATOM   1221  CA  PRO A  76      50.975  -6.130  95.442  1.00  0.270          C  
ATOM   1222  C   PRO A  76      51.357  -7.093  94.325  1.00  0.290          C  
ATOM   1223  O   PRO A  76      50.846  -8.203  94.262  1.00  0.300          O  
ATOM   1224  CB  PRO A  76      49.881  -6.719  96.330  1.00  0.410          C  
ATOM   1225  CG  PRO A  76      48.622  -6.241  95.714  1.00  0.410          C  
ATOM   1226  CD  PRO A  76      48.918  -4.868  95.186  1.00  0.410          C  
ATOM   1227  HA  PRO A  76      51.861  -5.902  96.052  1.00  0.320          H  
ATOM   1228 1HB  PRO A  76      49.960  -7.819  96.362  1.00  0.490          H  
ATOM   1229 2HB  PRO A  76      50.008  -6.365  97.364  1.00  0.490          H  
ATOM   1230 1HG  PRO A  76      48.306  -6.950  94.933  1.00  0.490          H  
ATOM   1231 2HG  PRO A  76      47.829  -6.208  96.463  1.00  0.490          H  
ATOM   1232 1HD  PRO A  76      48.415  -4.753  94.219  1.00  0.490          H  
ATOM   1233 2HD  PRO A  76      48.599  -4.124  95.932  1.00  0.490          H  
ATOM   1234  N   LEU A  77      52.353  -6.740  93.530  1.00  0.300          N  
ATOM   1235  CA  LEU A  77      52.821  -7.638  92.463  1.00  0.330          C  
ATOM   1236  C   LEU A  77      54.086  -8.293  92.961  1.00  0.340          C  
ATOM   1237  O   LEU A  77      55.114  -8.374  92.282  1.00  0.340          O  
ATOM   1238  CB  LEU A  77      53.086  -6.877  91.141  1.00  0.450          C  
ATOM   1239  CG  LEU A  77      51.891  -6.308  90.383  1.00  0.450          C  
ATOM   1240  CD1 LEU A  77      52.390  -5.377  89.265  1.00  0.450          C  
ATOM   1241  CD2 LEU A  77      51.128  -7.466  89.730  1.00  0.450          C  
ATOM   1242  H   LEU A  77      52.737  -5.799  93.643  1.00  0.360          H  
ATOM   1243  HA  LEU A  77      52.081  -8.418  92.296  1.00  0.400          H  
ATOM   1244 1HB  LEU A  77      53.700  -6.031  91.374  1.00  0.540          H  
ATOM   1245 2HB  LEU A  77      53.636  -7.527  90.465  1.00  0.540          H  
ATOM   1246  HG  LEU A  77      51.245  -5.782  91.059  1.00  0.540          H  
ATOM   1247 1HD1 LEU A  77      51.547  -4.985  88.713  1.00  0.540          H  
ATOM   1248 2HD1 LEU A  77      52.949  -4.549  89.706  1.00  0.540          H  
ATOM   1249 3HD1 LEU A  77      53.039  -5.931  88.588  1.00  0.540          H  
ATOM   1250 1HD2 LEU A  77      50.273  -7.076  89.188  1.00  0.540          H  
ATOM   1251 2HD2 LEU A  77      51.787  -7.995  89.040  1.00  0.540          H  
ATOM   1252 3HD2 LEU A  77      50.789  -8.161  90.479  1.00  0.540          H  
ATOM   1253  N   GLU A  78      53.895  -8.888  94.134  1.00  0.330          N  
ATOM   1254  CA  GLU A  78      54.871  -9.557  94.966  1.00  0.310          C  
ATOM   1255  C   GLU A  78      55.523 -10.729  94.303  1.00  0.310          C  
ATOM   1256  O   GLU A  78      56.685 -11.015  94.579  1.00  0.230          O  
ATOM   1257  CB  GLU A  78      54.196 -10.042  96.248  1.00  0.440          C  
ATOM   1258  CG  GLU A  78      53.760  -8.943  97.213  1.00  0.440          C  
ATOM   1259  CD  GLU A  78      53.091  -9.522  98.441  1.00  0.440          C  
ATOM   1260  OE1 GLU A  78      52.608 -10.621  98.357  1.00  0.440          O  
ATOM   1261  OE2 GLU A  78      53.121  -8.897  99.476  1.00  0.440          O  
ATOM   1262  H   GLU A  78      52.953  -8.790  94.508  1.00  0.400          H  
ATOM   1263  HA  GLU A  78      55.646  -8.856  95.221  1.00  0.370          H  
ATOM   1264 1HB  GLU A  78      53.314 -10.629  95.988  1.00  0.530          H  
ATOM   1265 2HB  GLU A  78      54.878 -10.703  96.784  1.00  0.530          H  
ATOM   1266 1HG  GLU A  78      54.635  -8.365  97.511  1.00  0.530          H  
ATOM   1267 2HG  GLU A  78      53.070  -8.272  96.706  1.00  0.530          H  
ATOM   1268  N   ASN A  79      54.766 -11.435  93.470  1.00  0.360          N  
ATOM   1269  CA  ASN A  79      55.264 -12.617  92.812  1.00  0.380          C  
ATOM   1270  C   ASN A  79      55.599 -12.404  91.346  1.00  0.350          C  
ATOM   1271  O   ASN A  79      55.884 -13.377  90.651  1.00  0.350          O  
ATOM   1272  CB  ASN A  79      54.263 -13.738  92.974  1.00  0.520          C  
ATOM   1273  CG  ASN A  79      54.156 -14.163  94.405  1.00  0.520          C  
ATOM   1274  OD1 ASN A  79      55.155 -14.533  95.042  1.00  0.520          O  
ATOM   1275  ND2 ASN A  79      52.962 -14.113  94.936  1.00  0.520          N  
ATOM   1276  H   ASN A  79      53.812 -11.156  93.280  1.00  0.430          H  
ATOM   1277  HA  ASN A  79      56.187 -12.916  93.300  1.00  0.460          H  
ATOM   1278 1HB  ASN A  79      53.279 -13.409  92.618  1.00  0.630          H  
ATOM   1279 2HB  ASN A  79      54.561 -14.592  92.368  1.00  0.630          H  
ATOM   1280 1HD2 ASN A  79      52.825 -14.380  95.889  1.00  0.630          H  
ATOM   1281 2HD2 ASN A  79      52.164 -13.805  94.376  1.00  0.630          H  
ATOM   1282  N   LEU A  80      55.626 -11.155  90.859  1.00  0.350          N  
ATOM   1283  CA  LEU A  80      55.959 -11.000  89.448  1.00  0.360          C  
ATOM   1284  C   LEU A  80      57.415 -11.370  89.284  1.00  0.390          C  
ATOM   1285  O   LEU A  80      58.263 -10.779  89.938  1.00  0.390          O  
ATOM   1286  CB  LEU A  80      55.708  -9.556  88.959  1.00  0.500          C  
ATOM   1287  CG  LEU A  80      56.036  -9.236  87.435  1.00  0.500          C  
ATOM   1288  CD1 LEU A  80      55.137  -9.993  86.507  1.00  0.500          C  
ATOM   1289  CD2 LEU A  80      55.871  -7.752  87.194  1.00  0.500          C  
ATOM   1290  H   LEU A  80      55.433 -10.338  91.444  1.00  0.420          H  
ATOM   1291  HA  LEU A  80      55.349 -11.685  88.869  1.00  0.430          H  
ATOM   1292 1HB  LEU A  80      54.655  -9.333  89.122  1.00  0.600          H  
ATOM   1293 2HB  LEU A  80      56.294  -8.876  89.581  1.00  0.600          H  
ATOM   1294  HG  LEU A  80      57.060  -9.536  87.218  1.00  0.600          H  
ATOM   1295 1HD1 LEU A  80      55.405  -9.750  85.475  1.00  0.600          H  
ATOM   1296 2HD1 LEU A  80      55.251 -11.046  86.655  1.00  0.600          H  
ATOM   1297 3HD1 LEU A  80      54.109  -9.707  86.696  1.00  0.600          H  
ATOM   1298 1HD2 LEU A  80      56.107  -7.524  86.163  1.00  0.600          H  
ATOM   1299 2HD2 LEU A  80      54.845  -7.449  87.407  1.00  0.600          H  
ATOM   1300 3HD2 LEU A  80      56.550  -7.232  87.844  1.00  0.600          H  
ATOM   1301  N   GLN A  81      57.700 -12.361  88.438  1.00  0.410          N  
ATOM   1302  CA  GLN A  81      59.044 -12.864  88.228  1.00  0.430          C  
ATOM   1303  C   GLN A  81      59.722 -12.233  87.030  1.00  0.430          C  
ATOM   1304  O   GLN A  81      60.915 -11.869  87.076  1.00  0.450          O  
ATOM   1305  CB  GLN A  81      59.006 -14.376  87.990  1.00  0.590          C  
ATOM   1306  CG  GLN A  81      58.555 -15.197  89.171  1.00  0.590          C  
ATOM   1307  CD  GLN A  81      58.470 -16.680  88.842  1.00  0.590          C  
ATOM   1308  OE1 GLN A  81      58.076 -17.068  87.734  1.00  0.590          O  
ATOM   1309  NE2 GLN A  81      58.849 -17.516  89.803  1.00  0.590          N  
ATOM   1310  H   GLN A  81      56.944 -12.805  87.933  1.00  0.490          H  
ATOM   1311  HA  GLN A  81      59.619 -12.666  89.111  1.00  0.520          H  
ATOM   1312 1HB  GLN A  81      58.339 -14.592  87.155  1.00  0.710          H  
ATOM   1313 2HB  GLN A  81      60.000 -14.716  87.711  1.00  0.710          H  
ATOM   1314 1HG  GLN A  81      59.261 -15.058  89.987  1.00  0.710          H  
ATOM   1315 2HG  GLN A  81      57.565 -14.856  89.472  1.00  0.710          H  
ATOM   1316 1HE2 GLN A  81      58.816 -18.505  89.650  1.00  0.710          H  
ATOM   1317 2HE2 GLN A  81      59.164 -17.158  90.685  1.00  0.710          H  
ATOM   1318  N   ILE A  82      58.949 -12.125  85.944  1.00  0.400          N  
ATOM   1319  CA  ILE A  82      59.524 -11.637  84.704  1.00  0.400          C  
ATOM   1320  C   ILE A  82      58.561 -10.844  83.827  1.00  0.380          C  
ATOM   1321  O   ILE A  82      57.361 -11.148  83.745  1.00  0.370          O  
ATOM   1322  CB  ILE A  82      60.107 -12.851  83.909  1.00  0.560          C  
ATOM   1323  CG1 ILE A  82      60.961 -12.382  82.658  1.00  0.560          C  
ATOM   1324  CG2 ILE A  82      58.944 -13.755  83.457  1.00  0.560          C  
ATOM   1325  CD1 ILE A  82      61.859 -13.439  82.069  1.00  0.560          C  
ATOM   1326  H   ILE A  82      57.979 -12.449  86.004  1.00  0.480          H  
ATOM   1327  HA  ILE A  82      60.346 -10.977  84.959  1.00  0.480          H  
ATOM   1328  HB  ILE A  82      60.770 -13.416  84.563  1.00  0.670          H  
ATOM   1329 1HG1 ILE A  82      60.297 -12.034  81.868  1.00  0.670          H  
ATOM   1330 2HG1 ILE A  82      61.592 -11.580  82.957  1.00  0.670          H  
ATOM   1331 1HG2 ILE A  82      59.307 -14.617  82.928  1.00  0.670          H  
ATOM   1332 2HG2 ILE A  82      58.376 -14.091  84.327  1.00  0.670          H  
ATOM   1333 3HG2 ILE A  82      58.298 -13.200  82.798  1.00  0.670          H  
ATOM   1334 1HD1 ILE A  82      62.410 -13.034  81.265  1.00  0.670          H  
ATOM   1335 2HD1 ILE A  82      62.560 -13.783  82.833  1.00  0.670          H  
ATOM   1336 3HD1 ILE A  82      61.271 -14.270  81.704  1.00  0.670          H  
ATOM   1337  N   ILE A  83      59.134  -9.849  83.158  1.00  0.380          N  
ATOM   1338  CA  ILE A  83      58.456  -9.052  82.143  1.00  0.370          C  
ATOM   1339  C   ILE A  83      59.170  -9.363  80.835  1.00  0.350          C  
ATOM   1340  O   ILE A  83      60.398  -9.271  80.772  1.00  0.350          O  
ATOM   1341  CB  ILE A  83      58.520  -7.531  82.453  1.00  0.520          C  
ATOM   1342  CG1 ILE A  83      57.825  -7.243  83.804  1.00  0.520          C  
ATOM   1343  CG2 ILE A  83      57.882  -6.693  81.297  1.00  0.520          C  
ATOM   1344  CD1 ILE A  83      58.055  -5.818  84.361  1.00  0.520          C  
ATOM   1345  H   ILE A  83      60.129  -9.675  83.360  1.00  0.460          H  
ATOM   1346  HA  ILE A  83      57.415  -9.362  82.059  1.00  0.440          H  
ATOM   1347  HB  ILE A  83      59.538  -7.251  82.553  1.00  0.630          H  
ATOM   1348 1HG1 ILE A  83      56.760  -7.409  83.679  1.00  0.630          H  
ATOM   1349 2HG1 ILE A  83      58.185  -7.953  84.530  1.00  0.630          H  
ATOM   1350 1HG2 ILE A  83      57.951  -5.630  81.507  1.00  0.630          H  
ATOM   1351 2HG2 ILE A  83      58.407  -6.890  80.371  1.00  0.630          H  
ATOM   1352 3HG2 ILE A  83      56.826  -6.968  81.178  1.00  0.630          H  
ATOM   1353 1HD1 ILE A  83      57.540  -5.712  85.314  1.00  0.630          H  
ATOM   1354 2HD1 ILE A  83      59.112  -5.655  84.512  1.00  0.630          H  
ATOM   1355 3HD1 ILE A  83      57.677  -5.071  83.675  1.00  0.630          H  
ATOM   1356  N   ARG A  84      58.441  -9.799  79.824  1.00  0.330          N  
ATOM   1357  CA  ARG A  84      59.103 -10.138  78.576  1.00  0.270          C  
ATOM   1358  C   ARG A  84      59.315  -8.923  77.677  1.00  0.280          C  
ATOM   1359  O   ARG A  84      60.270  -8.904  76.906  1.00  0.280          O  
ATOM   1360  CB  ARG A  84      58.364 -11.238  77.862  1.00  0.400          C  
ATOM   1361  CG  ARG A  84      58.459 -12.583  78.554  1.00  0.400          C  
ATOM   1362  CD  ARG A  84      57.651 -13.589  77.892  1.00  0.400          C  
ATOM   1363  NE  ARG A  84      57.759 -14.858  78.549  1.00  0.400          N  
ATOM   1364  CZ  ARG A  84      58.603 -15.866  78.224  1.00  0.400          C  
ATOM   1365  NH1 ARG A  84      59.423 -15.793  77.186  1.00  0.400          N  
ATOM   1366  NH2 ARG A  84      58.539 -16.960  78.953  1.00  0.400          N  
ATOM   1367  H   ARG A  84      57.424  -9.885  79.931  1.00  0.400          H  
ATOM   1368  HA  ARG A  84      60.081 -10.542  78.822  1.00  0.320          H  
ATOM   1369 1HB  ARG A  84      57.348 -10.984  77.789  1.00  0.480          H  
ATOM   1370 2HB  ARG A  84      58.748 -11.343  76.847  1.00  0.480          H  
ATOM   1371 1HG  ARG A  84      59.476 -12.931  78.597  1.00  0.480          H  
ATOM   1372 2HG  ARG A  84      58.080 -12.478  79.575  1.00  0.480          H  
ATOM   1373 1HD  ARG A  84      56.612 -13.295  77.922  1.00  0.480          H  
ATOM   1374 2HD  ARG A  84      57.959 -13.695  76.857  1.00  0.480          H  
ATOM   1375  HE  ARG A  84      57.141 -15.034  79.357  1.00  0.480          H  
ATOM   1376 1HH1 ARG A  84      59.466 -14.968  76.621  1.00  0.480          H  
ATOM   1377 2HH1 ARG A  84      59.971 -16.620  76.906  1.00  0.480          H  
ATOM   1378 1HH2 ARG A  84      57.857 -16.982  79.724  1.00  0.480          H  
ATOM   1379 2HH2 ARG A  84      59.101 -17.768  78.729  1.00  0.480          H  
ATOM   1380  N   GLY A  85      58.454  -7.899  77.761  1.00  0.290          N  
ATOM   1381  CA  GLY A  85      58.656  -6.730  76.915  1.00  0.310          C  
ATOM   1382  C   GLY A  85      58.309  -6.952  75.447  1.00  0.310          C  
ATOM   1383  O   GLY A  85      58.909  -6.338  74.570  1.00  0.300          O  
ATOM   1384  H   GLY A  85      57.646  -7.890  78.391  1.00  0.350          H  
ATOM   1385 1HA  GLY A  85      58.040  -5.915  77.303  1.00  0.370          H  
ATOM   1386 2HA  GLY A  85      59.691  -6.398  76.999  1.00  0.370          H  
ATOM   1387  N   ASN A  86      57.326  -7.811  75.151  1.00  0.320          N  
ATOM   1388  CA  ASN A  86      56.953  -8.083  73.755  1.00  0.330          C  
ATOM   1389  C   ASN A  86      56.411  -6.829  73.046  1.00  0.330          C  
ATOM   1390  O   ASN A  86      56.382  -6.746  71.817  1.00  0.330          O  
ATOM   1391  CB  ASN A  86      55.920  -9.197  73.670  1.00  0.460          C  
ATOM   1392  CG  ASN A  86      56.481 -10.559  73.996  1.00  0.460          C  
ATOM   1393  OD1 ASN A  86      57.696 -10.778  74.065  1.00  0.460          O  
ATOM   1394  ND2 ASN A  86      55.600 -11.503  74.173  1.00  0.460          N  
ATOM   1395  H   ASN A  86      56.838  -8.305  75.907  1.00  0.380          H  
ATOM   1396  HA  ASN A  86      57.848  -8.396  73.217  1.00  0.400          H  
ATOM   1397 1HB  ASN A  86      55.104  -8.983  74.362  1.00  0.550          H  
ATOM   1398 2HB  ASN A  86      55.496  -9.221  72.667  1.00  0.550          H  
ATOM   1399 1HD2 ASN A  86      55.901 -12.434  74.378  1.00  0.550          H  
ATOM   1400 2HD2 ASN A  86      54.623 -11.298  74.090  1.00  0.550          H  
ATOM   1401  N   MET A  87      55.924  -5.895  73.845  1.00  0.330          N  
ATOM   1402  CA  MET A  87      55.335  -4.638  73.427  1.00  0.340          C  
ATOM   1403  C   MET A  87      55.903  -3.537  74.291  1.00  0.300          C  
ATOM   1404  O   MET A  87      56.357  -3.802  75.402  1.00  0.290          O  
ATOM   1405  CB  MET A  87      53.815  -4.690  73.552  1.00  0.470          C  
ATOM   1406  CG  MET A  87      53.144  -5.714  72.634  1.00  0.470          C  
ATOM   1407  SD  MET A  87      51.345  -5.761  72.807  1.00  0.470          S  
ATOM   1408  CE  MET A  87      51.090  -6.762  74.265  1.00  0.470          C  
ATOM   1409  H   MET A  87      56.035  -6.079  74.827  1.00  0.400          H  
ATOM   1410  HA  MET A  87      55.615  -4.434  72.394  1.00  0.410          H  
ATOM   1411 1HB  MET A  87      53.551  -4.925  74.581  1.00  0.570          H  
ATOM   1412 2HB  MET A  87      53.398  -3.707  73.329  1.00  0.570          H  
ATOM   1413 1HG  MET A  87      53.392  -5.488  71.597  1.00  0.570          H  
ATOM   1414 2HG  MET A  87      53.530  -6.705  72.860  1.00  0.570          H  
ATOM   1415 1HE  MET A  87      50.025  -6.823  74.456  1.00  0.570          H  
ATOM   1416 2HE  MET A  87      51.495  -7.763  74.104  1.00  0.570          H  
ATOM   1417 3HE  MET A  87      51.572  -6.318  75.102  1.00  0.570          H  
ATOM   1418  N   TYR A  88      55.888  -2.305  73.796  1.00  0.300          N  
ATOM   1419  CA  TYR A  88      56.435  -1.218  74.589  1.00  0.230          C  
ATOM   1420  C   TYR A  88      55.440  -0.099  74.758  1.00  0.170          C  
ATOM   1421  O   TYR A  88      54.531   0.088  73.943  1.00  0.230          O  
ATOM   1422  CB  TYR A  88      57.713  -0.685  73.949  1.00  0.350          C  
ATOM   1423  CG  TYR A  88      58.726  -1.772  73.740  1.00  0.350          C  
ATOM   1424  CD1 TYR A  88      58.784  -2.372  72.493  1.00  0.350          C  
ATOM   1425  CD2 TYR A  88      59.554  -2.216  74.764  1.00  0.350          C  
ATOM   1426  CE1 TYR A  88      59.662  -3.387  72.252  1.00  0.350          C  
ATOM   1427  CE2 TYR A  88      60.435  -3.252  74.508  1.00  0.350          C  
ATOM   1428  CZ  TYR A  88      60.491  -3.826  73.258  1.00  0.350          C  
ATOM   1429  OH  TYR A  88      61.373  -4.845  73.000  1.00  0.350          O  
ATOM   1430  H   TYR A  88      55.507  -2.123  72.878  1.00  0.360          H  
ATOM   1431  HA  TYR A  88      56.676  -1.587  75.588  1.00  0.280          H  
ATOM   1432 1HB  TYR A  88      57.487  -0.224  72.988  1.00  0.420          H  
ATOM   1433 2HB  TYR A  88      58.154   0.083  74.591  1.00  0.420          H  
ATOM   1434  HD1 TYR A  88      58.124  -2.031  71.698  1.00  0.420          H  
ATOM   1435  HD2 TYR A  88      59.505  -1.766  75.751  1.00  0.420          H  
ATOM   1436  HE1 TYR A  88      59.703  -3.850  71.267  1.00  0.420          H  
ATOM   1437  HE2 TYR A  88      61.079  -3.626  75.278  1.00  0.420          H  
ATOM   1438  HH  TYR A  88      61.268  -5.133  72.089  1.00  0.420          H  
ATOM   1439  N   TYR A  89      55.631   0.631  75.828  1.00  0.150          N  
ATOM   1440  CA  TYR A  89      54.872   1.802  76.166  1.00  0.300          C  
ATOM   1441  C   TYR A  89      55.806   2.977  75.894  1.00  0.680          C  
ATOM   1442  O   TYR A  89      57.016   2.869  76.127  1.00  1.860          O  
ATOM   1443  CB  TYR A  89      54.437   1.713  77.630  1.00  0.360          C  
ATOM   1444  CG  TYR A  89      53.633   2.847  78.124  1.00  0.360          C  
ATOM   1445  CD1 TYR A  89      52.296   2.939  77.773  1.00  0.360          C  
ATOM   1446  CD2 TYR A  89      54.204   3.789  78.940  1.00  0.360          C  
ATOM   1447  CE1 TYR A  89      51.541   3.986  78.235  1.00  0.360          C  
ATOM   1448  CE2 TYR A  89      53.441   4.830  79.400  1.00  0.360          C  
ATOM   1449  CZ  TYR A  89      52.120   4.932  79.051  1.00  0.360          C  
ATOM   1450  OH  TYR A  89      51.371   5.969  79.517  1.00  0.360          O  
ATOM   1451  H   TYR A  89      56.401   0.362  76.449  1.00  0.180          H  
ATOM   1452  HA  TYR A  89      54.000   1.881  75.517  1.00  0.360          H  
ATOM   1453 1HB  TYR A  89      53.865   0.820  77.772  1.00  0.430          H  
ATOM   1454 2HB  TYR A  89      55.325   1.625  78.259  1.00  0.430          H  
ATOM   1455  HD1 TYR A  89      51.842   2.182  77.131  1.00  0.430          H  
ATOM   1456  HD2 TYR A  89      55.258   3.716  79.218  1.00  0.430          H  
ATOM   1457  HE1 TYR A  89      50.495   4.066  77.965  1.00  0.430          H  
ATOM   1458  HE2 TYR A  89      53.887   5.577  80.034  1.00  0.430          H  
ATOM   1459  HH  TYR A  89      51.937   6.572  80.010  1.00  0.430          H  
ATOM   1460  N   GLU A  90      55.308   4.065  75.324  1.00  0.400          N  
ATOM   1461  CA  GLU A  90      56.163   5.239  75.099  1.00  0.440          C  
ATOM   1462  C   GLU A  90      57.481   4.976  74.368  1.00  0.270          C  
ATOM   1463  O   GLU A  90      58.561   5.281  74.858  1.00  0.900          O  
ATOM   1464  CB  GLU A  90      56.436   5.990  76.409  1.00  0.600          C  
ATOM   1465  CG  GLU A  90      55.208   6.643  77.010  1.00  0.600          C  
ATOM   1466  CD  GLU A  90      55.490   7.410  78.298  1.00  0.600          C  
ATOM   1467  OE1 GLU A  90      56.530   7.194  78.888  1.00  0.600          O  
ATOM   1468  OE2 GLU A  90      54.661   8.210  78.679  1.00  0.600          O  
ATOM   1469  H   GLU A  90      54.326   4.104  75.089  1.00  0.480          H  
ATOM   1470  HA  GLU A  90      55.596   5.927  74.471  1.00  0.530          H  
ATOM   1471 1HB  GLU A  90      56.849   5.303  77.150  1.00  0.720          H  
ATOM   1472 2HB  GLU A  90      57.177   6.769  76.237  1.00  0.720          H  
ATOM   1473 1HG  GLU A  90      54.829   7.355  76.280  1.00  0.720          H  
ATOM   1474 2HG  GLU A  90      54.448   5.911  77.147  1.00  0.720          H  
ATOM   1475  N   ASN A  91      57.386   4.333  73.227  1.00  0.630          N  
ATOM   1476  CA  ASN A  91      58.457   4.067  72.264  1.00  0.970          C  
ATOM   1477  C   ASN A  91      59.634   3.173  72.665  1.00  0.370          C  
ATOM   1478  O   ASN A  91      60.151   2.462  71.809  1.00  0.400          O  
ATOM   1479  CB  ASN A  91      59.008   5.388  71.766  1.00  1.220          C  
ATOM   1480  CG  ASN A  91      57.960   6.215  71.095  1.00  1.220          C  
ATOM   1481  OD1 ASN A  91      57.103   5.703  70.362  1.00  1.220          O  
ATOM   1482  ND2 ASN A  91      58.004   7.499  71.333  1.00  1.220          N  
ATOM   1483  H   ASN A  91      56.453   4.053  72.957  1.00  0.760          H  
ATOM   1484  HA  ASN A  91      57.990   3.569  71.413  1.00  1.160          H  
ATOM   1485 1HB  ASN A  91      59.439   5.953  72.589  1.00  1.470          H  
ATOM   1486 2HB  ASN A  91      59.809   5.195  71.054  1.00  1.470          H  
ATOM   1487 1HD2 ASN A  91      57.331   8.109  70.914  1.00  1.470          H  
ATOM   1488 2HD2 ASN A  91      58.712   7.875  71.932  1.00  1.470          H  
ATOM   1489  N   SER A  92      60.030   3.140  73.925  1.00  0.660          N  
ATOM   1490  CA  SER A  92      61.141   2.270  74.303  1.00  0.400          C  
ATOM   1491  C   SER A  92      61.069   1.628  75.682  1.00  0.320          C  
ATOM   1492  O   SER A  92      62.034   0.949  76.069  1.00  0.300          O  
ATOM   1493  CB  SER A  92      62.448   3.032  74.198  1.00  0.660          C  
ATOM   1494  OG  SER A  92      62.487   4.107  75.093  1.00  0.660          O  
ATOM   1495  H   SER A  92      59.602   3.798  74.571  1.00  0.790          H  
ATOM   1496  HA  SER A  92      61.171   1.454  73.580  1.00  0.480          H  
ATOM   1497 1HB  SER A  92      63.279   2.358  74.400  1.00  0.800          H  
ATOM   1498 2HB  SER A  92      62.567   3.401  73.180  1.00  0.800          H  
ATOM   1499  HG  SER A  92      63.322   4.548  74.939  1.00  0.800          H  
ATOM   1500  N   TYR A  93      59.969   1.811  76.429  1.00  0.380          N  
ATOM   1501  CA  TYR A  93      59.943   1.290  77.783  1.00  0.340          C  
ATOM   1502  C   TYR A  93      59.096   0.041  77.955  1.00  0.360          C  
ATOM   1503  O   TYR A  93      57.961  -0.057  77.486  1.00  0.410          O  
ATOM   1504  CB  TYR A  93      59.450   2.386  78.730  1.00  0.490          C  
ATOM   1505  CG  TYR A  93      60.410   3.533  78.767  1.00  0.490          C  
ATOM   1506  CD1 TYR A  93      60.252   4.610  77.919  1.00  0.490          C  
ATOM   1507  CD2 TYR A  93      61.459   3.488  79.611  1.00  0.490          C  
ATOM   1508  CE1 TYR A  93      61.170   5.638  77.943  1.00  0.490          C  
ATOM   1509  CE2 TYR A  93      62.391   4.498  79.641  1.00  0.490          C  
ATOM   1510  CZ  TYR A  93      62.248   5.574  78.812  1.00  0.490          C  
ATOM   1511  OH  TYR A  93      63.170   6.594  78.837  1.00  0.490          O  
ATOM   1512  H   TYR A  93      59.147   2.320  76.091  1.00  0.460          H  
ATOM   1513  HA  TYR A  93      60.956   1.030  78.067  1.00  0.410          H  
ATOM   1514 1HB  TYR A  93      58.473   2.754  78.402  1.00  0.590          H  
ATOM   1515 2HB  TYR A  93      59.343   1.984  79.742  1.00  0.590          H  
ATOM   1516  HD1 TYR A  93      59.405   4.647  77.228  1.00  0.590          H  
ATOM   1517  HD2 TYR A  93      61.558   2.647  80.257  1.00  0.590          H  
ATOM   1518  HE1 TYR A  93      61.048   6.489  77.273  1.00  0.590          H  
ATOM   1519  HE2 TYR A  93      63.235   4.439  80.332  1.00  0.590          H  
ATOM   1520  HH  TYR A  93      63.856   6.390  79.479  1.00  0.590          H  
ATOM   1521  N   ALA A  94      59.651  -0.937  78.667  1.00  0.370          N  
ATOM   1522  CA  ALA A  94      58.934  -2.167  78.995  1.00  0.430          C  
ATOM   1523  C   ALA A  94      58.232  -2.016  80.332  1.00  0.400          C  
ATOM   1524  O   ALA A  94      57.212  -2.658  80.579  1.00  0.340          O  
ATOM   1525  CB  ALA A  94      59.859  -3.351  79.031  1.00  0.580          C  
ATOM   1526  H   ALA A  94      60.599  -0.798  79.019  1.00  0.440          H  
ATOM   1527  HA  ALA A  94      58.175  -2.341  78.232  1.00  0.520          H  
ATOM   1528 1HB  ALA A  94      59.297  -4.253  79.264  1.00  0.690          H  
ATOM   1529 2HB  ALA A  94      60.298  -3.450  78.068  1.00  0.690          H  
ATOM   1530 3HB  ALA A  94      60.629  -3.194  79.781  1.00  0.690          H  
ATOM   1531  N   LEU A  95      58.814  -1.224  81.217  1.00  0.440          N  
ATOM   1532  CA  LEU A  95      58.237  -1.001  82.537  1.00  0.410          C  
ATOM   1533  C   LEU A  95      58.190   0.479  82.824  1.00  0.520          C  
ATOM   1534  O   LEU A  95      59.189   1.185  82.635  1.00  0.660          O  
ATOM   1535  CB  LEU A  95      59.031  -1.751  83.636  1.00  0.590          C  
ATOM   1536  CG  LEU A  95      58.665  -1.455  85.180  1.00  0.590          C  
ATOM   1537  CD1 LEU A  95      57.257  -1.912  85.528  1.00  0.590          C  
ATOM   1538  CD2 LEU A  95      59.661  -2.194  86.079  1.00  0.590          C  
ATOM   1539  H   LEU A  95      59.686  -0.752  80.960  1.00  0.530          H  
ATOM   1540  HA  LEU A  95      57.212  -1.372  82.538  1.00  0.490          H  
ATOM   1541 1HB  LEU A  95      58.900  -2.818  83.471  1.00  0.700          H  
ATOM   1542 2HB  LEU A  95      60.060  -1.526  83.505  1.00  0.700          H  
ATOM   1543  HG  LEU A  95      58.731  -0.376  85.365  1.00  0.700          H  
ATOM   1544 1HD1 LEU A  95      57.051  -1.691  86.577  1.00  0.700          H  
ATOM   1545 2HD1 LEU A  95      56.525  -1.395  84.910  1.00  0.700          H  
ATOM   1546 3HD1 LEU A  95      57.186  -2.979  85.366  1.00  0.700          H  
ATOM   1547 1HD2 LEU A  95      59.433  -1.989  87.126  1.00  0.700          H  
ATOM   1548 2HD2 LEU A  95      59.582  -3.263  85.896  1.00  0.700          H  
ATOM   1549 3HD2 LEU A  95      60.674  -1.867  85.862  1.00  0.700          H  
ATOM   1550  N   ALA A  96      57.023   0.965  83.229  1.00  0.480          N  
ATOM   1551  CA  ALA A  96      56.929   2.370  83.569  1.00  0.630          C  
ATOM   1552  C   ALA A  96      55.945   2.599  84.694  1.00  0.510          C  
ATOM   1553  O   ALA A  96      54.843   2.034  84.696  1.00  0.480          O  
ATOM   1554  CB  ALA A  96      56.513   3.196  82.354  1.00  0.820          C  
ATOM   1555  H   ALA A  96      56.211   0.340  83.307  1.00  0.580          H  
ATOM   1556  HA  ALA A  96      57.903   2.687  83.903  1.00  0.760          H  
ATOM   1557 1HB  ALA A  96      56.484   4.246  82.630  1.00  0.990          H  
ATOM   1558 2HB  ALA A  96      57.236   3.055  81.550  1.00  0.990          H  
ATOM   1559 3HB  ALA A  96      55.527   2.879  82.016  1.00  0.990          H  
ATOM   1560  N   VAL A  97      56.364   3.439  85.636  1.00  0.440          N  
ATOM   1561  CA  VAL A  97      55.541   3.846  86.764  1.00  0.320          C  
ATOM   1562  C   VAL A  97      55.469   5.362  86.729  1.00  0.250          C  
ATOM   1563  O   VAL A  97      56.466   6.046  87.006  1.00  0.250          O  
ATOM   1564  CB  VAL A  97      56.141   3.361  88.092  1.00  0.500          C  
ATOM   1565  CG1 VAL A  97      55.259   3.790  89.243  1.00  0.500          C  
ATOM   1566  CG2 VAL A  97      56.309   1.834  88.062  1.00  0.500          C  
ATOM   1567  H   VAL A  97      57.307   3.832  85.524  1.00  0.530          H  
ATOM   1568  HA  VAL A  97      54.552   3.429  86.652  1.00  0.380          H  
ATOM   1569  HB  VAL A  97      57.096   3.836  88.233  1.00  0.600          H  
ATOM   1570 1HG1 VAL A  97      55.703   3.480  90.162  1.00  0.600          H  
ATOM   1571 2HG1 VAL A  97      55.164   4.862  89.250  1.00  0.600          H  
ATOM   1572 3HG1 VAL A  97      54.276   3.341  89.140  1.00  0.600          H  
ATOM   1573 1HG2 VAL A  97      56.721   1.503  88.991  1.00  0.600          H  
ATOM   1574 2HG2 VAL A  97      55.369   1.363  87.917  1.00  0.600          H  
ATOM   1575 3HG2 VAL A  97      56.975   1.552  87.246  1.00  0.600          H  
ATOM   1576  N   LEU A  98      54.294   5.893  86.392  1.00  0.200          N  
ATOM   1577  CA  LEU A  98      54.213   7.323  86.142  1.00  0.190          C  
ATOM   1578  C   LEU A  98      53.108   8.116  86.842  1.00  0.120          C  
ATOM   1579  O   LEU A  98      51.922   7.758  86.802  1.00  0.090          O  
ATOM   1580  CB  LEU A  98      54.033   7.490  84.628  1.00  0.270          C  
ATOM   1581  CG  LEU A  98      55.146   6.841  83.739  1.00  0.270          C  
ATOM   1582  CD1 LEU A  98      54.726   6.902  82.297  1.00  0.270          C  
ATOM   1583  CD2 LEU A  98      56.489   7.538  83.942  1.00  0.270          C  
ATOM   1584  H   LEU A  98      53.491   5.274  86.250  1.00  0.240          H  
ATOM   1585  HA  LEU A  98      55.150   7.772  86.455  1.00  0.230          H  
ATOM   1586 1HB  LEU A  98      53.080   7.045  84.349  1.00  0.320          H  
ATOM   1587 2HB  LEU A  98      53.996   8.557  84.400  1.00  0.320          H  
ATOM   1588  HG  LEU A  98      55.244   5.797  84.001  1.00  0.320          H  
ATOM   1589 1HD1 LEU A  98      55.483   6.427  81.668  1.00  0.320          H  
ATOM   1590 2HD1 LEU A  98      53.777   6.378  82.184  1.00  0.320          H  
ATOM   1591 3HD1 LEU A  98      54.609   7.940  81.985  1.00  0.320          H  
ATOM   1592 1HD2 LEU A  98      57.209   7.051  83.325  1.00  0.320          H  
ATOM   1593 2HD2 LEU A  98      56.407   8.586  83.659  1.00  0.320          H  
ATOM   1594 3HD2 LEU A  98      56.813   7.474  84.971  1.00  0.320          H  
ATOM   1595  N   SER A  99      53.514   9.252  87.406  1.00  0.140          N  
ATOM   1596  CA  SER A  99      52.609  10.251  87.993  1.00  0.110          C  
ATOM   1597  C   SER A  99      51.567   9.675  88.950  1.00  0.090          C  
ATOM   1598  O   SER A  99      50.392  10.056  88.922  1.00  0.060          O  
ATOM   1599  CB  SER A  99      51.911  11.030  86.884  1.00  0.170          C  
ATOM   1600  OG  SER A  99      52.833  11.740  86.071  1.00  0.170          O  
ATOM   1601  H   SER A  99      54.530   9.420  87.432  1.00  0.170          H  
ATOM   1602  HA  SER A  99      53.211  10.957  88.541  1.00  0.130          H  
ATOM   1603 1HB  SER A  99      51.343  10.339  86.265  1.00  0.200          H  
ATOM   1604 2HB  SER A  99      51.204  11.730  87.327  1.00  0.200          H  
ATOM   1605  HG  SER A  99      52.302  12.154  85.384  1.00  0.200          H  
ATOM   1606  N   ASN A 100      51.978   8.788  89.845  1.00  0.100          N  
ATOM   1607  CA  ASN A 100      51.023   8.152  90.738  1.00  0.100          C  
ATOM   1608  C   ASN A 100      50.660   8.928  91.992  1.00  0.120          C  
ATOM   1609  O   ASN A 100      51.035   8.557  93.117  1.00  0.110          O  
ATOM   1610  CB  ASN A 100      51.513   6.790  91.069  1.00  0.140          C  
ATOM   1611  CG  ASN A 100      51.471   5.909  89.877  1.00  0.140          C  
ATOM   1612  OD1 ASN A 100      50.402   5.419  89.503  1.00  0.140          O  
ATOM   1613  ND2 ASN A 100      52.580   5.739  89.233  1.00  0.140          N  
ATOM   1614  H   ASN A 100      52.963   8.517  89.868  1.00  0.120          H  
ATOM   1615  HA  ASN A 100      50.092   8.034  90.187  1.00  0.120          H  
ATOM   1616 1HB  ASN A 100      52.522   6.837  91.474  1.00  0.170          H  
ATOM   1617 2HB  ASN A 100      50.862   6.391  91.821  1.00  0.170          H  
ATOM   1618 1HD2 ASN A 100      52.588   5.186  88.393  1.00  0.170          H  
ATOM   1619 2HD2 ASN A 100      53.417   6.220  89.543  1.00  0.170          H  
ATOM   1620  N   TYR A 101      49.909  10.009  91.783  1.00  0.150          N  
ATOM   1621  CA  TYR A 101      49.449  10.844  92.890  1.00  0.160          C  
ATOM   1622  C   TYR A 101      48.177  11.639  92.600  1.00  0.210          C  
ATOM   1623  O   TYR A 101      47.801  11.887  91.450  1.00  0.240          O  
ATOM   1624  CB  TYR A 101      50.555  11.780  93.341  1.00  0.220          C  
ATOM   1625  CG  TYR A 101      50.971  12.736  92.294  1.00  0.220          C  
ATOM   1626  CD1 TYR A 101      50.413  13.999  92.234  1.00  0.220          C  
ATOM   1627  CD2 TYR A 101      51.896  12.350  91.376  1.00  0.220          C  
ATOM   1628  CE1 TYR A 101      50.797  14.869  91.246  1.00  0.220          C  
ATOM   1629  CE2 TYR A 101      52.272  13.194  90.411  1.00  0.220          C  
ATOM   1630  CZ  TYR A 101      51.738  14.460  90.323  1.00  0.220          C  
ATOM   1631  OH  TYR A 101      52.138  15.321  89.313  1.00  0.220          O  
ATOM   1632  H   TYR A 101      49.690  10.230  90.806  1.00  0.180          H  
ATOM   1633  HA  TYR A 101      49.208  10.190  93.720  1.00  0.190          H  
ATOM   1634 1HB  TYR A 101      50.220  12.347  94.212  1.00  0.260          H  
ATOM   1635 2HB  TYR A 101      51.411  11.200  93.644  1.00  0.260          H  
ATOM   1636  HD1 TYR A 101      49.670  14.302  92.966  1.00  0.260          H  
ATOM   1637  HD2 TYR A 101      52.336  11.356  91.417  1.00  0.260          H  
ATOM   1638  HE1 TYR A 101      50.361  15.865  91.192  1.00  0.260          H  
ATOM   1639  HE2 TYR A 101      52.993  12.858  89.715  1.00  0.260          H  
ATOM   1640  HH  TYR A 101      51.709  16.175  89.423  1.00  0.260          H  
ATOM   1641  N   ASP A 102      47.537  12.042  93.698  1.00  0.250          N  
ATOM   1642  CA  ASP A 102      46.312  12.842  93.776  1.00  0.310          C  
ATOM   1643  C   ASP A 102      46.575  14.314  94.096  1.00  0.180          C  
ATOM   1644  O   ASP A 102      47.706  14.725  94.355  1.00  0.630          O  
ATOM   1645  CB  ASP A 102      45.399  12.248  94.870  1.00  0.410          C  
ATOM   1646  CG  ASP A 102      43.895  12.460  94.643  1.00  0.410          C  
ATOM   1647  OD1 ASP A 102      43.547  13.414  93.995  1.00  0.410          O  
ATOM   1648  OD2 ASP A 102      43.118  11.682  95.110  1.00  0.410          O  
ATOM   1649  H   ASP A 102      47.946  11.743  94.588  1.00  0.300          H  
ATOM   1650  HA  ASP A 102      45.804  12.783  92.812  1.00  0.370          H  
ATOM   1651 1HB  ASP A 102      45.608  11.195  95.001  1.00  0.490          H  
ATOM   1652 2HB  ASP A 102      45.651  12.724  95.811  1.00  0.490          H  
ATOM   1653  N   ALA A 103      45.503  15.098  94.193  1.00  0.250          N  
ATOM   1654  CA  ALA A 103      45.552  16.525  94.497  1.00  0.090          C  
ATOM   1655  C   ALA A 103      45.896  16.788  95.961  1.00  0.500          C  
ATOM   1656  O   ALA A 103      45.071  17.250  96.753  1.00  0.180          O  
ATOM   1657  CB  ALA A 103      44.220  17.169  94.173  1.00  0.190          C  
ATOM   1658  H   ALA A 103      44.601  14.674  93.987  1.00  0.300          H  
ATOM   1659  HA  ALA A 103      46.331  16.975  93.881  1.00  0.110          H  
ATOM   1660 1HB  ALA A 103      44.273  18.236  94.378  1.00  0.230          H  
ATOM   1661 2HB  ALA A 103      43.985  17.010  93.122  1.00  0.230          H  
ATOM   1662 3HB  ALA A 103      43.444  16.716  94.790  1.00  0.230          H  
ATOM   1663  N   ASN A 104      47.167  16.525  96.259  1.00  1.380          N  
ATOM   1664  CA  ASN A 104      47.829  16.653  97.544  1.00  1.990          C  
ATOM   1665  C   ASN A 104      47.247  15.825  98.676  1.00  1.090          C  
ATOM   1666  O   ASN A 104      47.249  16.266  99.825  1.00  1.500          O  
ATOM   1667  CB  ASN A 104      47.852  18.115  97.951  1.00  2.540          C  
ATOM   1668  CG  ASN A 104      48.603  18.966  96.974  1.00  2.540          C  
ATOM   1669  OD1 ASN A 104      49.705  18.620  96.523  1.00  2.540          O  
ATOM   1670  ND2 ASN A 104      48.022  20.085  96.625  1.00  2.540          N  
ATOM   1671  H   ASN A 104      47.711  16.136  95.488  1.00  1.660          H  
ATOM   1672  HA  ASN A 104      48.859  16.319  97.413  1.00  2.390          H  
ATOM   1673 1HB  ASN A 104      46.837  18.496  98.050  1.00  3.050          H  
ATOM   1674 2HB  ASN A 104      48.328  18.212  98.926  1.00  3.050          H  
ATOM   1675 1HD2 ASN A 104      48.468  20.700  95.974  1.00  3.050          H  
ATOM   1676 2HD2 ASN A 104      47.130  20.324  97.010  1.00  3.050          H  
ATOM   1677  N   LYS A 105      46.808  14.624  98.386  1.00  0.290          N  
ATOM   1678  CA  LYS A 105      46.348  13.816  99.482  1.00  1.030          C  
ATOM   1679  C   LYS A 105      47.155  12.542  99.595  1.00  0.740          C  
ATOM   1680  O   LYS A 105      47.789  12.290 100.620  1.00  0.690          O  
ATOM   1681  CB  LYS A 105      44.859  13.518  99.326  1.00  1.150          C  
ATOM   1682  CG  LYS A 105      43.994  14.758  99.481  1.00  1.150          C  
ATOM   1683  CD  LYS A 105      42.514  14.457  99.357  1.00  1.150          C  
ATOM   1684  CE  LYS A 105      41.696  15.739  99.505  1.00  1.150          C  
ATOM   1685  NZ  LYS A 105      40.230  15.492  99.381  1.00  1.150          N  
ATOM   1686  H   LYS A 105      46.821  14.286  97.435  1.00  0.350          H  
ATOM   1687  HA  LYS A 105      46.484  14.360 100.415  1.00  1.240          H  
ATOM   1688 1HB  LYS A 105      44.666  13.092  98.341  1.00  1.380          H  
ATOM   1689 2HB  LYS A 105      44.551  12.786 100.071  1.00  1.380          H  
ATOM   1690 1HG  LYS A 105      44.193  15.213 100.452  1.00  1.380          H  
ATOM   1691 2HG  LYS A 105      44.267  15.480  98.708  1.00  1.380          H  
ATOM   1692 1HD  LYS A 105      42.313  14.014  98.378  1.00  1.380          H  
ATOM   1693 2HD  LYS A 105      42.215  13.749 100.130  1.00  1.380          H  
ATOM   1694 1HE  LYS A 105      41.899  16.180 100.479  1.00  1.380          H  
ATOM   1695 2HE  LYS A 105      42.001  16.443  98.729  1.00  1.380          H  
ATOM   1696 1HZ  LYS A 105      39.731  16.365  99.484  1.00  1.380          H  
ATOM   1697 2HZ  LYS A 105      40.028  15.094  98.475  1.00  1.380          H  
ATOM   1698 3HZ  LYS A 105      39.935  14.851 100.104  1.00  1.380          H  
ATOM   1699  N   THR A 106      47.119  11.733  98.545  1.00  0.580          N  
ATOM   1700  CA  THR A 106      47.797  10.447  98.527  1.00  0.400          C  
ATOM   1701  C   THR A 106      48.520  10.197  97.206  1.00  0.270          C  
ATOM   1702  O   THR A 106      48.482  11.017  96.276  1.00  0.340          O  
ATOM   1703  CB  THR A 106      46.826   9.265  98.760  1.00  0.630          C  
ATOM   1704  OG1 THR A 106      45.998   9.119  97.625  1.00  0.630          O  
ATOM   1705  CG2 THR A 106      45.942   9.502  99.981  1.00  0.630          C  
ATOM   1706  H   THR A 106      46.580  11.992  97.738  1.00  0.700          H  
ATOM   1707  HA  THR A 106      48.544  10.439  99.321  1.00  0.480          H  
ATOM   1708  HB  THR A 106      47.398   8.350  98.909  1.00  0.760          H  
ATOM   1709  HG1 THR A 106      45.650   8.204  97.601  1.00  0.760          H  
ATOM   1710 1HG2 THR A 106      45.277   8.648 100.111  1.00  0.760          H  
ATOM   1711 2HG2 THR A 106      46.567   9.615 100.866  1.00  0.760          H  
ATOM   1712 3HG2 THR A 106      45.346  10.395  99.843  1.00  0.760          H  
ATOM   1713  N   GLY A 107      49.166   9.033  97.146  1.00  0.190          N  
ATOM   1714  CA  GLY A 107      49.881   8.523  95.984  1.00  0.120          C  
ATOM   1715  C   GLY A 107      50.493   7.187  96.361  1.00  0.110          C  
ATOM   1716  O   GLY A 107      50.399   6.768  97.517  1.00  0.120          O  
ATOM   1717  H   GLY A 107      49.149   8.445  97.967  1.00  0.230          H  
ATOM   1718 1HA  GLY A 107      49.202   8.389  95.145  1.00  0.140          H  
ATOM   1719 2HA  GLY A 107      50.660   9.220  95.678  1.00  0.140          H  
ATOM   1720  N   LEU A 108      51.115   6.512  95.403  1.00  0.120          N  
ATOM   1721  CA  LEU A 108      51.704   5.207  95.725  1.00  0.170          C  
ATOM   1722  C   LEU A 108      52.774   5.292  96.776  1.00  0.200          C  
ATOM   1723  O   LEU A 108      53.664   6.131  96.678  1.00  0.260          O  
ATOM   1724  CB  LEU A 108      52.398   4.548  94.529  1.00  0.220          C  
ATOM   1725  CG  LEU A 108      51.597   3.973  93.431  1.00  0.220          C  
ATOM   1726  CD1 LEU A 108      52.546   3.641  92.292  1.00  0.220          C  
ATOM   1727  CD2 LEU A 108      50.946   2.695  93.905  1.00  0.220          C  
ATOM   1728  H   LEU A 108      51.167   6.939  94.472  1.00  0.140          H  
ATOM   1729  HA  LEU A 108      50.913   4.562  96.106  1.00  0.200          H  
ATOM   1730 1HB  LEU A 108      53.102   5.260  94.100  1.00  0.260          H  
ATOM   1731 2HB  LEU A 108      52.953   3.721  94.932  1.00  0.260          H  
ATOM   1732  HG  LEU A 108      50.836   4.665  93.115  1.00  0.260          H  
ATOM   1733 1HD1 LEU A 108      51.990   3.202  91.481  1.00  0.260          H  
ATOM   1734 2HD1 LEU A 108      53.047   4.535  91.945  1.00  0.260          H  
ATOM   1735 3HD1 LEU A 108      53.290   2.948  92.647  1.00  0.260          H  
ATOM   1736 1HD2 LEU A 108      50.380   2.283  93.096  1.00  0.260          H  
ATOM   1737 2HD2 LEU A 108      51.710   1.978  94.225  1.00  0.260          H  
ATOM   1738 3HD2 LEU A 108      50.287   2.890  94.726  1.00  0.260          H  
ATOM   1739  N   LYS A 109      52.722   4.370  97.736  1.00  0.170          N  
ATOM   1740  CA  LYS A 109      53.733   4.256  98.763  1.00  0.240          C  
ATOM   1741  C   LYS A 109      54.531   2.969  98.569  1.00  0.260          C  
ATOM   1742  O   LYS A 109      55.740   2.928  98.809  1.00  0.320          O  
ATOM   1743  CB  LYS A 109      53.103   4.305 100.151  1.00  0.310          C  
ATOM   1744  CG  LYS A 109      52.485   5.653 100.487  1.00  0.310          C  
ATOM   1745  CD  LYS A 109      51.900   5.674 101.894  1.00  0.310          C  
ATOM   1746  CE  LYS A 109      51.320   7.042 102.226  1.00  0.310          C  
ATOM   1747  NZ  LYS A 109      50.713   7.076 103.589  1.00  0.310          N  
ATOM   1748  H   LYS A 109      51.938   3.722  97.772  1.00  0.200          H  
ATOM   1749  HA  LYS A 109      54.419   5.091  98.670  1.00  0.290          H  
ATOM   1750 1HB  LYS A 109      52.320   3.544 100.218  1.00  0.370          H  
ATOM   1751 2HB  LYS A 109      53.857   4.071 100.900  1.00  0.370          H  
ATOM   1752 1HG  LYS A 109      53.252   6.419 100.405  1.00  0.370          H  
ATOM   1753 2HG  LYS A 109      51.699   5.879  99.761  1.00  0.370          H  
ATOM   1754 1HD  LYS A 109      51.106   4.927 101.964  1.00  0.370          H  
ATOM   1755 2HD  LYS A 109      52.676   5.429 102.619  1.00  0.370          H  
ATOM   1756 1HE  LYS A 109      52.113   7.787 102.173  1.00  0.370          H  
ATOM   1757 2HE  LYS A 109      50.553   7.291 101.490  1.00  0.370          H  
ATOM   1758 1HZ  LYS A 109      50.341   7.999 103.770  1.00  0.370          H  
ATOM   1759 2HZ  LYS A 109      49.966   6.397 103.645  1.00  0.370          H  
ATOM   1760 3HZ  LYS A 109      51.417   6.859 104.279  1.00  0.370          H  
ATOM   1761  N   GLU A 110      53.871   1.899  98.112  1.00  0.210          N  
ATOM   1762  CA  GLU A 110      54.609   0.653  97.977  1.00  0.220          C  
ATOM   1763  C   GLU A 110      54.402  -0.060  96.640  1.00  0.230          C  
ATOM   1764  O   GLU A 110      53.278  -0.230  96.145  1.00  0.210          O  
ATOM   1765  CB  GLU A 110      54.201  -0.315  99.093  1.00  0.300          C  
ATOM   1766  CG  GLU A 110      54.415   0.180 100.530  1.00  0.300          C  
ATOM   1767  CD  GLU A 110      53.934  -0.820 101.559  1.00  0.300          C  
ATOM   1768  OE1 GLU A 110      53.555  -1.899 101.172  1.00  0.300          O  
ATOM   1769  OE2 GLU A 110      53.875  -0.490 102.721  1.00  0.300          O  
ATOM   1770  H   GLU A 110      52.867   1.945  97.938  1.00  0.250          H  
ATOM   1771  HA  GLU A 110      55.672   0.865  98.071  1.00  0.260          H  
ATOM   1772 1HB  GLU A 110      53.180  -0.563  98.981  1.00  0.360          H  
ATOM   1773 2HB  GLU A 110      54.768  -1.237  98.987  1.00  0.360          H  
ATOM   1774 1HG  GLU A 110      55.475   0.381 100.686  1.00  0.360          H  
ATOM   1775 2HG  GLU A 110      53.871   1.111 100.671  1.00  0.360          H  
ATOM   1776  N   LEU A 111      55.519  -0.564  96.124  1.00  0.250          N  
ATOM   1777  CA  LEU A 111      55.566  -1.418  94.940  1.00  0.300          C  
ATOM   1778  C   LEU A 111      56.481  -2.598  95.228  1.00  0.390          C  
ATOM   1779  O   LEU A 111      57.590  -2.675  94.686  1.00  0.450          O  
ATOM   1780  CB  LEU A 111      56.113  -0.691  93.703  1.00  0.400          C  
ATOM   1781  CG  LEU A 111      55.319   0.480  93.145  1.00  0.400          C  
ATOM   1782  CD1 LEU A 111      56.149   1.145  92.103  1.00  0.400          C  
ATOM   1783  CD2 LEU A 111      54.015  -0.016  92.543  1.00  0.400          C  
ATOM   1784  H   LEU A 111      56.377  -0.332  96.612  1.00  0.300          H  
ATOM   1785  HA  LEU A 111      54.569  -1.779  94.716  1.00  0.360          H  
ATOM   1786 1HB  LEU A 111      57.110  -0.321  93.939  1.00  0.480          H  
ATOM   1787 2HB  LEU A 111      56.208  -1.425  92.900  1.00  0.480          H  
ATOM   1788  HG  LEU A 111      55.111   1.203  93.932  1.00  0.480          H  
ATOM   1789 1HD1 LEU A 111      55.595   1.973  91.714  1.00  0.480          H  
ATOM   1790 2HD1 LEU A 111      57.076   1.491  92.542  1.00  0.480          H  
ATOM   1791 3HD1 LEU A 111      56.370   0.441  91.303  1.00  0.480          H  
ATOM   1792 1HD2 LEU A 111      53.459   0.800  92.124  1.00  0.480          H  
ATOM   1793 2HD2 LEU A 111      54.233  -0.739  91.762  1.00  0.480          H  
ATOM   1794 3HD2 LEU A 111      53.423  -0.482  93.314  1.00  0.480          H  
ATOM   1795  N   PRO A 112      56.042  -3.565  96.037  1.00  0.390          N  
ATOM   1796  CA  PRO A 112      56.835  -4.657  96.549  1.00  0.440          C  
ATOM   1797  C   PRO A 112      57.049  -5.745  95.521  1.00  0.480          C  
ATOM   1798  O   PRO A 112      56.632  -6.872  95.723  1.00  0.500          O  
ATOM   1799  CB  PRO A 112      55.972  -5.161  97.706  1.00  0.660          C  
ATOM   1800  CG  PRO A 112      54.562  -4.902  97.255  1.00  0.660          C  
ATOM   1801  CD  PRO A 112      54.633  -3.600  96.486  1.00  0.660          C  
ATOM   1802  HA  PRO A 112      57.799  -4.270  96.912  1.00  0.530          H  
ATOM   1803 1HB  PRO A 112      56.163  -6.222  97.879  1.00  0.790          H  
ATOM   1804 2HB  PRO A 112      56.229  -4.627  98.634  1.00  0.790          H  
ATOM   1805 1HG  PRO A 112      54.215  -5.745  96.633  1.00  0.790          H  
ATOM   1806 2HG  PRO A 112      53.886  -4.848  98.124  1.00  0.790          H  
ATOM   1807 1HD  PRO A 112      53.958  -3.652  95.646  1.00  0.790          H  
ATOM   1808 2HD  PRO A 112      54.396  -2.783  97.159  1.00  0.790          H  
ATOM   1809  N   MET A 113      57.826  -5.483  94.493  1.00  0.500          N  
ATOM   1810  CA  MET A 113      57.946  -6.442  93.391  1.00  0.510          C  
ATOM   1811  C   MET A 113      59.276  -7.141  93.609  1.00  0.500          C  
ATOM   1812  O   MET A 113      60.242  -7.074  92.844  1.00  0.500          O  
ATOM   1813  CB  MET A 113      57.877  -5.697  92.051  1.00  0.710          C  
ATOM   1814  CG  MET A 113      56.564  -4.887  91.873  1.00  0.710          C  
ATOM   1815  SD  MET A 113      56.514  -3.699  90.445  1.00  0.710          S  
ATOM   1816  CE  MET A 113      56.410  -4.691  88.981  1.00  0.710          C  
ATOM   1817  H   MET A 113      58.206  -4.539  94.422  1.00  0.600          H  
ATOM   1818  HA  MET A 113      57.145  -7.182  93.445  1.00  0.610          H  
ATOM   1819 1HB  MET A 113      58.728  -5.098  91.910  1.00  0.850          H  
ATOM   1820 2HB  MET A 113      57.889  -6.441  91.254  1.00  0.850          H  
ATOM   1821 1HG  MET A 113      55.785  -5.605  91.743  1.00  0.850          H  
ATOM   1822 2HG  MET A 113      56.351  -4.333  92.782  1.00  0.850          H  
ATOM   1823 1HE  MET A 113      56.381  -4.048  88.099  1.00  0.850          H  
ATOM   1824 2HE  MET A 113      57.274  -5.333  88.936  1.00  0.850          H  
ATOM   1825 3HE  MET A 113      55.506  -5.297  89.019  1.00  0.850          H  
ATOM   1826  N   ARG A 114      59.225  -7.872  94.721  1.00  0.530          N  
ATOM   1827  CA  ARG A 114      60.269  -8.634  95.391  1.00  0.580          C  
ATOM   1828  C   ARG A 114      60.809  -9.783  94.568  1.00  0.610          C  
ATOM   1829  O   ARG A 114      61.817 -10.376  94.923  1.00  0.760          O  
ATOM   1830  CB  ARG A 114      59.758  -9.197  96.715  1.00  0.790          C  
ATOM   1831  CG  ARG A 114      59.480  -8.147  97.799  1.00  0.790          C  
ATOM   1832  CD  ARG A 114      59.340  -8.752  99.184  1.00  0.790          C  
ATOM   1833  NE  ARG A 114      58.135  -9.585  99.353  1.00  0.790          N  
ATOM   1834  CZ  ARG A 114      56.919  -9.127  99.744  1.00  0.790          C  
ATOM   1835  NH1 ARG A 114      56.740  -7.852 100.012  1.00  0.790          N  
ATOM   1836  NH2 ARG A 114      55.904  -9.961  99.860  1.00  0.790          N  
ATOM   1837  H   ARG A 114      58.303  -7.837  95.171  1.00  0.640          H  
ATOM   1838  HA  ARG A 114      61.097  -7.955  95.604  1.00  0.700          H  
ATOM   1839 1HB  ARG A 114      58.826  -9.740  96.535  1.00  0.950          H  
ATOM   1840 2HB  ARG A 114      60.481  -9.908  97.110  1.00  0.950          H  
ATOM   1841 1HG  ARG A 114      60.253  -7.395  97.805  1.00  0.950          H  
ATOM   1842 2HG  ARG A 114      58.532  -7.665  97.563  1.00  0.950          H  
ATOM   1843 1HD  ARG A 114      60.209  -9.383  99.373  1.00  0.950          H  
ATOM   1844 2HD  ARG A 114      59.329  -7.954  99.925  1.00  0.950          H  
ATOM   1845  HE  ARG A 114      58.221 -10.576  99.160  1.00  0.950          H  
ATOM   1846 1HH1 ARG A 114      57.503  -7.201  99.933  1.00  0.950          H  
ATOM   1847 2HH1 ARG A 114      55.825  -7.520 100.304  1.00  0.950          H  
ATOM   1848 1HH2 ARG A 114      56.020 -10.942  99.653  1.00  0.950          H  
ATOM   1849 2HH2 ARG A 114      54.969  -9.602 100.119  1.00  0.950          H  
ATOM   1850  N   ASN A 115      60.074 -10.207  93.557  1.00  0.510          N  
ATOM   1851  CA  ASN A 115      60.536 -11.287  92.714  1.00  0.500          C  
ATOM   1852  C   ASN A 115      60.854 -10.862  91.289  1.00  0.490          C  
ATOM   1853  O   ASN A 115      61.164 -11.728  90.468  1.00  0.500          O  
ATOM   1854  CB  ASN A 115      59.540 -12.428  92.724  1.00  0.700          C  
ATOM   1855  CG  ASN A 115      59.540 -13.158  94.030  1.00  0.700          C  
ATOM   1856  OD1 ASN A 115      60.480 -13.912  94.309  1.00  0.700          O  
ATOM   1857  ND2 ASN A 115      58.546 -12.965  94.841  1.00  0.700          N  
ATOM   1858  H   ASN A 115      59.219  -9.717  93.331  1.00  0.610          H  
ATOM   1859  HA  ASN A 115      61.466 -11.668  93.133  1.00  0.600          H  
ATOM   1860 1HB  ASN A 115      58.538 -12.031  92.538  1.00  0.840          H  
ATOM   1861 2HB  ASN A 115      59.766 -13.127  91.920  1.00  0.840          H  
ATOM   1862 1HD2 ASN A 115      58.517 -13.435  95.719  1.00  0.840          H  
ATOM   1863 2HD2 ASN A 115      57.807 -12.325  94.598  1.00  0.840          H  
ATOM   1864  N   LEU A 116      60.867  -9.558  90.967  1.00  0.470          N  
ATOM   1865  CA  LEU A 116      61.108  -9.212  89.562  1.00  0.450          C  
ATOM   1866  C   LEU A 116      62.569  -9.329  89.193  1.00  0.460          C  
ATOM   1867  O   LEU A 116      63.311  -8.344  89.184  1.00  0.410          O  
ATOM   1868  CB  LEU A 116      60.586  -7.802  89.231  1.00  0.640          C  
ATOM   1869  CG  LEU A 116      60.755  -7.321  87.721  1.00  0.640          C  
ATOM   1870  CD1 LEU A 116      60.033  -8.264  86.748  1.00  0.640          C  
ATOM   1871  CD2 LEU A 116      60.185  -5.913  87.592  1.00  0.640          C  
ATOM   1872  H   LEU A 116      60.682  -8.819  91.654  1.00  0.560          H  
ATOM   1873  HA  LEU A 116      60.552  -9.925  88.959  1.00  0.540          H  
ATOM   1874 1HB  LEU A 116      59.523  -7.777  89.474  1.00  0.770          H  
ATOM   1875 2HB  LEU A 116      61.097  -7.086  89.879  1.00  0.770          H  
ATOM   1876  HG  LEU A 116      61.814  -7.309  87.456  1.00  0.770          H  
ATOM   1877 1HD1 LEU A 116      60.178  -7.901  85.733  1.00  0.770          H  
ATOM   1878 2HD1 LEU A 116      60.440  -9.264  86.815  1.00  0.770          H  
ATOM   1879 3HD1 LEU A 116      58.980  -8.286  86.980  1.00  0.770          H  
ATOM   1880 1HD2 LEU A 116      60.309  -5.570  86.576  1.00  0.770          H  
ATOM   1881 2HD2 LEU A 116      59.138  -5.927  87.841  1.00  0.770          H  
ATOM   1882 3HD2 LEU A 116      60.713  -5.239  88.271  1.00  0.770          H  
ATOM   1883  N   GLN A 117      62.971 -10.565  88.919  1.00  0.550          N  
ATOM   1884  CA  GLN A 117      64.348 -10.927  88.636  1.00  0.600          C  
ATOM   1885  C   GLN A 117      64.838 -10.411  87.291  1.00  0.570          C  
ATOM   1886  O   GLN A 117      66.010 -10.050  87.167  1.00  0.600          O  
ATOM   1887  CB  GLN A 117      64.535 -12.448  88.719  1.00  0.820          C  
ATOM   1888  CG  GLN A 117      64.472 -13.068  90.139  1.00  0.820          C  
ATOM   1889  CD  GLN A 117      64.547 -14.638  90.153  1.00  0.820          C  
ATOM   1890  OE1 GLN A 117      63.826 -15.326  89.429  1.00  0.820          O  
ATOM   1891  NE2 GLN A 117      65.415 -15.193  90.970  1.00  0.820          N  
ATOM   1892  H   GLN A 117      62.235 -11.285  88.902  1.00  0.660          H  
ATOM   1893  HA  GLN A 117      64.974 -10.477  89.403  1.00  0.720          H  
ATOM   1894 1HB  GLN A 117      63.742 -12.896  88.147  1.00  0.980          H  
ATOM   1895 2HB  GLN A 117      65.482 -12.726  88.272  1.00  0.980          H  
ATOM   1896 1HG  GLN A 117      65.329 -12.709  90.699  1.00  0.980          H  
ATOM   1897 2HG  GLN A 117      63.551 -12.757  90.631  1.00  0.980          H  
ATOM   1898 1HE2 GLN A 117      65.491 -16.182  91.029  1.00  0.980          H  
ATOM   1899 2HE2 GLN A 117      66.004 -14.635  91.602  1.00  0.980          H  
ATOM   1900  N   GLU A 118      63.966 -10.389  86.278  1.00  0.510          N  
ATOM   1901  CA  GLU A 118      64.432  -9.957  84.961  1.00  0.490          C  
ATOM   1902  C   GLU A 118      63.365  -9.341  84.051  1.00  0.460          C  
ATOM   1903  O   GLU A 118      62.179  -9.666  84.145  1.00  0.440          O  
ATOM   1904  CB  GLU A 118      65.141 -11.135  84.236  1.00  0.690          C  
ATOM   1905  CG  GLU A 118      65.765 -10.750  82.874  1.00  0.690          C  
ATOM   1906  CD  GLU A 118      66.660 -11.772  82.198  1.00  0.690          C  
ATOM   1907  OE1 GLU A 118      66.866 -12.878  82.672  1.00  0.690          O  
ATOM   1908  OE2 GLU A 118      67.178 -11.417  81.158  1.00  0.690          O  
ATOM   1909  H   GLU A 118      63.007 -10.720  86.441  1.00  0.610          H  
ATOM   1910  HA  GLU A 118      65.186  -9.185  85.122  1.00  0.590          H  
ATOM   1911 1HB  GLU A 118      65.937 -11.527  84.868  1.00  0.830          H  
ATOM   1912 2HB  GLU A 118      64.426 -11.943  84.066  1.00  0.830          H  
ATOM   1913 1HG  GLU A 118      64.952 -10.569  82.178  1.00  0.830          H  
ATOM   1914 2HG  GLU A 118      66.322  -9.821  82.988  1.00  0.830          H  
ATOM   1915  N   ILE A 119      63.810  -8.387  83.226  1.00  0.470          N  
ATOM   1916  CA  ILE A 119      63.014  -7.806  82.152  1.00  0.450          C  
ATOM   1917  C   ILE A 119      63.796  -8.176  80.888  1.00  0.430          C  
ATOM   1918  O   ILE A 119      64.954  -7.783  80.758  1.00  0.460          O  
ATOM   1919  CB  ILE A 119      62.845  -6.274  82.298  1.00  0.640          C  
ATOM   1920  CG1 ILE A 119      62.152  -5.968  83.674  1.00  0.640          C  
ATOM   1921  CG2 ILE A 119      62.023  -5.706  81.091  1.00  0.640          C  
ATOM   1922  CD1 ILE A 119      62.051  -4.508  84.034  1.00  0.640          C  
ATOM   1923  H   ILE A 119      64.787  -8.129  83.284  1.00  0.560          H  
ATOM   1924  HA  ILE A 119      62.038  -8.272  82.124  1.00  0.540          H  
ATOM   1925  HB  ILE A 119      63.826  -5.802  82.309  1.00  0.770          H  
ATOM   1926 1HG1 ILE A 119      61.176  -6.387  83.673  1.00  0.770          H  
ATOM   1927 2HG1 ILE A 119      62.724  -6.457  84.460  1.00  0.770          H  
ATOM   1928 1HG2 ILE A 119      61.918  -4.635  81.179  1.00  0.770          H  
ATOM   1929 2HG2 ILE A 119      62.542  -5.924  80.158  1.00  0.770          H  
ATOM   1930 3HG2 ILE A 119      61.038  -6.164  81.063  1.00  0.770          H  
ATOM   1931 1HD1 ILE A 119      61.582  -4.407  85.003  1.00  0.770          H  
ATOM   1932 2HD1 ILE A 119      63.051  -4.086  84.075  1.00  0.770          H  
ATOM   1933 3HD1 ILE A 119      61.459  -3.974  83.301  1.00  0.770          H  
ATOM   1934  N   LEU A 120      63.202  -8.952  79.981  1.00  0.390          N  
ATOM   1935  CA  LEU A 120      63.993  -9.434  78.836  1.00  0.390          C  
ATOM   1936  C   LEU A 120      64.333  -8.366  77.815  1.00  0.380          C  
ATOM   1937  O   LEU A 120      65.398  -8.406  77.193  1.00  0.390          O  
ATOM   1938  CB  LEU A 120      63.273 -10.532  78.043  1.00  0.550          C  
ATOM   1939  CG  LEU A 120      63.009 -11.869  78.714  1.00  0.550          C  
ATOM   1940  CD1 LEU A 120      62.223 -12.744  77.744  1.00  0.550          C  
ATOM   1941  CD2 LEU A 120      64.308 -12.558  79.114  1.00  0.550          C  
ATOM   1942  H   LEU A 120      62.223  -9.216  80.131  1.00  0.470          H  
ATOM   1943  HA  LEU A 120      64.936  -9.817  79.220  1.00  0.470          H  
ATOM   1944 1HB  LEU A 120      62.320 -10.135  77.717  1.00  0.660          H  
ATOM   1945 2HB  LEU A 120      63.866 -10.734  77.151  1.00  0.660          H  
ATOM   1946  HG  LEU A 120      62.392 -11.697  79.580  1.00  0.660          H  
ATOM   1947 1HD1 LEU A 120      61.988 -13.705  78.213  1.00  0.660          H  
ATOM   1948 2HD1 LEU A 120      61.309 -12.241  77.462  1.00  0.660          H  
ATOM   1949 3HD1 LEU A 120      62.819 -12.922  76.847  1.00  0.660          H  
ATOM   1950 1HD2 LEU A 120      64.087 -13.517  79.576  1.00  0.660          H  
ATOM   1951 2HD2 LEU A 120      64.905 -12.713  78.224  1.00  0.660          H  
ATOM   1952 3HD2 LEU A 120      64.864 -11.950  79.819  1.00  0.660          H  
ATOM   1953  N   HIS A 121      63.406  -7.449  77.592  1.00  0.390          N  
ATOM   1954  CA  HIS A 121      63.582  -6.430  76.578  1.00  0.380          C  
ATOM   1955  C   HIS A 121      62.991  -5.110  77.028  1.00  0.320          C  
ATOM   1956  O   HIS A 121      61.944  -5.091  77.669  1.00  0.290          O  
ATOM   1957  CB  HIS A 121      62.906  -6.853  75.267  1.00  0.540          C  
ATOM   1958  CG  HIS A 121      63.409  -8.147  74.694  1.00  0.540          C  
ATOM   1959  ND1 HIS A 121      64.623  -8.256  74.044  1.00  0.540          N  
ATOM   1960  CD2 HIS A 121      62.853  -9.380  74.669  1.00  0.540          C  
ATOM   1961  CE1 HIS A 121      64.793  -9.507  73.651  1.00  0.540          C  
ATOM   1962  NE2 HIS A 121      63.737 -10.212  74.016  1.00  0.540          N  
ATOM   1963  H   HIS A 121      62.572  -7.451  78.159  1.00  0.470          H  
ATOM   1964  HA  HIS A 121      64.643  -6.276  76.390  1.00  0.460          H  
ATOM   1965 1HB  HIS A 121      61.826  -6.947  75.426  1.00  0.640          H  
ATOM   1966 2HB  HIS A 121      63.054  -6.076  74.524  1.00  0.640          H  
ATOM   1967  HD1 HIS A 121      65.404  -7.656  74.218  1.00  0.640          H  
ATOM   1968  HD2 HIS A 121      61.908  -9.770  75.053  1.00  0.640          H  
ATOM   1969  HE1 HIS A 121      65.699  -9.797  73.120  1.00  0.640          H  
ATOM   1970  N   GLY A 122      63.620  -4.006  76.616  1.00  0.320          N  
ATOM   1971  CA  GLY A 122      63.105  -2.656  76.864  1.00  0.270          C  
ATOM   1972  C   GLY A 122      63.706  -1.941  78.062  1.00  0.240          C  
ATOM   1973  O   GLY A 122      64.364  -2.540  78.917  1.00  0.240          O  
ATOM   1974  H   GLY A 122      64.486  -4.107  76.106  1.00  0.380          H  
ATOM   1975 1HA  GLY A 122      63.273  -2.047  75.975  1.00  0.320          H  
ATOM   1976 2HA  GLY A 122      62.034  -2.692  76.992  1.00  0.320          H  
ATOM   1977  N   ALA A 123      63.490  -0.624  78.076  1.00  0.220          N  
ATOM   1978  CA  ALA A 123      63.958   0.297  79.099  1.00  0.230          C  
ATOM   1979  C   ALA A 123      62.966   0.382  80.253  1.00  0.270          C  
ATOM   1980  O   ALA A 123      61.819  -0.089  80.152  1.00  0.300          O  
ATOM   1981  CB  ALA A 123      64.196   1.669  78.486  1.00  0.320          C  
ATOM   1982  H   ALA A 123      62.945  -0.210  77.312  1.00  0.260          H  
ATOM   1983  HA  ALA A 123      64.900  -0.081  79.496  1.00  0.280          H  
ATOM   1984 1HB  ALA A 123      64.568   2.353  79.243  1.00  0.380          H  
ATOM   1985 2HB  ALA A 123      64.926   1.583  77.684  1.00  0.380          H  
ATOM   1986 3HB  ALA A 123      63.272   2.050  78.075  1.00  0.380          H  
ATOM   1987  N   VAL A 124      63.413   0.985  81.357  1.00  0.290          N  
ATOM   1988  CA  VAL A 124      62.556   1.177  82.517  1.00  0.380          C  
ATOM   1989  C   VAL A 124      62.482   2.657  82.939  1.00  0.420          C  
ATOM   1990  O   VAL A 124      63.510   3.332  83.029  1.00  0.360          O  
ATOM   1991  CB  VAL A 124      63.070   0.304  83.670  1.00  0.500          C  
ATOM   1992  CG1 VAL A 124      62.198   0.478  84.880  1.00  0.500          C  
ATOM   1993  CG2 VAL A 124      63.119  -1.157  83.211  1.00  0.500          C  
ATOM   1994  H   VAL A 124      64.364   1.332  81.387  1.00  0.350          H  
ATOM   1995  HA  VAL A 124      61.553   0.846  82.262  1.00  0.460          H  
ATOM   1996  HB  VAL A 124      64.073   0.624  83.957  1.00  0.600          H  
ATOM   1997 1HG1 VAL A 124      62.596  -0.151  85.668  1.00  0.600          H  
ATOM   1998 2HG1 VAL A 124      62.207   1.512  85.205  1.00  0.600          H  
ATOM   1999 3HG1 VAL A 124      61.184   0.186  84.652  1.00  0.600          H  
ATOM   2000 1HG2 VAL A 124      63.490  -1.765  84.029  1.00  0.600          H  
ATOM   2001 2HG2 VAL A 124      62.144  -1.490  82.923  1.00  0.600          H  
ATOM   2002 3HG2 VAL A 124      63.787  -1.264  82.363  1.00  0.600          H  
ATOM   2003  N   ARG A 125      61.262   3.161  83.176  1.00  0.500          N  
ATOM   2004  CA  ARG A 125      61.076   4.552  83.601  1.00  0.520          C  
ATOM   2005  C   ARG A 125      60.235   4.721  84.866  1.00  0.370          C  
ATOM   2006  O   ARG A 125      59.052   4.392  84.887  1.00  0.280          O  
ATOM   2007  CB  ARG A 125      60.377   5.351  82.507  1.00  0.720          C  
ATOM   2008  CG  ARG A 125      60.174   6.821  82.779  1.00  0.720          C  
ATOM   2009  CD  ARG A 125      59.473   7.500  81.640  1.00  0.720          C  
ATOM   2010  NE  ARG A 125      59.271   8.923  81.930  1.00  0.720          N  
ATOM   2011  CZ  ARG A 125      58.326   9.738  81.385  1.00  0.720          C  
ATOM   2012  NH1 ARG A 125      57.433   9.307  80.515  1.00  0.720          N  
ATOM   2013  NH2 ARG A 125      58.298  11.013  81.742  1.00  0.720          N  
ATOM   2014  H   ARG A 125      60.460   2.534  83.056  1.00  0.600          H  
ATOM   2015  HA  ARG A 125      62.059   4.986  83.784  1.00  0.620          H  
ATOM   2016 1HB  ARG A 125      60.946   5.315  81.638  1.00  0.860          H  
ATOM   2017 2HB  ARG A 125      59.406   4.905  82.285  1.00  0.860          H  
ATOM   2018 1HG  ARG A 125      59.575   6.961  83.680  1.00  0.860          H  
ATOM   2019 2HG  ARG A 125      61.143   7.299  82.914  1.00  0.860          H  
ATOM   2020 1HD  ARG A 125      60.091   7.419  80.743  1.00  0.860          H  
ATOM   2021 2HD  ARG A 125      58.510   7.031  81.452  1.00  0.860          H  
ATOM   2022  HE  ARG A 125      59.917   9.346  82.583  1.00  0.860          H  
ATOM   2023 1HH1 ARG A 125      57.388   8.338  80.190  1.00  0.860          H  
ATOM   2024 2HH1 ARG A 125      56.746   9.942  80.135  1.00  0.860          H  
ATOM   2025 1HH2 ARG A 125      58.974  11.373  82.398  1.00  0.860          H  
ATOM   2026 2HH2 ARG A 125      57.602  11.630  81.348  1.00  0.860          H  
ATOM   2027  N   PHE A 126      60.824   5.315  85.896  1.00  0.420          N  
ATOM   2028  CA  PHE A 126      60.105   5.613  87.141  1.00  0.310          C  
ATOM   2029  C   PHE A 126      60.120   7.107  87.343  1.00  0.190          C  
ATOM   2030  O   PHE A 126      61.180   7.673  87.596  1.00  0.910          O  
ATOM   2031  CB  PHE A 126      60.736   4.958  88.381  1.00  0.480          C  
ATOM   2032  CG  PHE A 126      60.659   3.466  88.474  1.00  0.480          C  
ATOM   2033  CD1 PHE A 126      61.621   2.657  87.935  1.00  0.480          C  
ATOM   2034  CD2 PHE A 126      59.615   2.871  89.151  1.00  0.480          C  
ATOM   2035  CE1 PHE A 126      61.528   1.296  88.072  1.00  0.480          C  
ATOM   2036  CE2 PHE A 126      59.535   1.512  89.266  1.00  0.480          C  
ATOM   2037  CZ  PHE A 126      60.491   0.726  88.729  1.00  0.480          C  
ATOM   2038  H   PHE A 126      61.802   5.563  85.821  1.00  0.500          H  
ATOM   2039  HA  PHE A 126      59.066   5.289  87.052  1.00  0.370          H  
ATOM   2040 1HB  PHE A 126      61.786   5.239  88.432  1.00  0.570          H  
ATOM   2041 2HB  PHE A 126      60.259   5.368  89.269  1.00  0.570          H  
ATOM   2042  HD1 PHE A 126      62.470   3.095  87.404  1.00  0.570          H  
ATOM   2043  HD2 PHE A 126      58.848   3.496  89.601  1.00  0.570          H  
ATOM   2044  HE1 PHE A 126      62.303   0.666  87.655  1.00  0.570          H  
ATOM   2045  HE2 PHE A 126      58.709   1.060  89.796  1.00  0.570          H  
ATOM   2046  HZ  PHE A 126      60.436  -0.358  88.828  1.00  0.570          H  
ATOM   2047  N   SER A 127      58.971   7.756  87.258  1.00  0.150          N  
ATOM   2048  CA  SER A 127      58.988   9.214  87.344  1.00  0.240          C  
ATOM   2049  C   SER A 127      57.750   9.860  87.911  1.00  0.270          C  
ATOM   2050  O   SER A 127      56.626   9.377  87.726  1.00  0.320          O  
ATOM   2051  CB  SER A 127      59.248   9.838  86.002  1.00  0.300          C  
ATOM   2052  OG  SER A 127      59.225  11.236  86.127  1.00  0.300          O  
ATOM   2053  H   SER A 127      58.103   7.230  87.091  1.00  0.180          H  
ATOM   2054  HA  SER A 127      59.817   9.490  87.996  1.00  0.290          H  
ATOM   2055 1HB  SER A 127      60.217   9.514  85.625  1.00  0.360          H  
ATOM   2056 2HB  SER A 127      58.489   9.516  85.290  1.00  0.360          H  
ATOM   2057  HG  SER A 127      59.442  11.587  85.263  1.00  0.360          H  
ATOM   2058  N   ASN A 128      57.985  10.976  88.601  1.00  0.290          N  
ATOM   2059  CA  ASN A 128      56.941  11.790  89.196  1.00  0.360          C  
ATOM   2060  C   ASN A 128      56.084  10.984  90.176  1.00  0.350          C  
ATOM   2061  O   ASN A 128      54.862  11.009  90.117  1.00  0.360          O  
ATOM   2062  CB  ASN A 128      56.125  12.428  88.076  1.00  0.480          C  
ATOM   2063  CG  ASN A 128      55.320  13.594  88.507  1.00  0.480          C  
ATOM   2064  OD1 ASN A 128      55.666  14.274  89.483  1.00  0.480          O  
ATOM   2065  ND2 ASN A 128      54.249  13.866  87.794  1.00  0.480          N  
ATOM   2066  H   ASN A 128      58.947  11.283  88.674  1.00  0.350          H  
ATOM   2067  HA  ASN A 128      57.416  12.588  89.769  1.00  0.430          H  
ATOM   2068 1HB  ASN A 128      56.797  12.745  87.280  1.00  0.570          H  
ATOM   2069 2HB  ASN A 128      55.451  11.690  87.649  1.00  0.570          H  
ATOM   2070 1HD2 ASN A 128      53.653  14.634  88.061  1.00  0.570          H  
ATOM   2071 2HD2 ASN A 128      53.996  13.279  87.013  1.00  0.570          H  
ATOM   2072  N   ASN A 129      56.737  10.249  91.075  1.00  0.330          N  
ATOM   2073  CA  ASN A 129      56.030   9.452  92.074  1.00  0.320          C  
ATOM   2074  C   ASN A 129      56.474   9.889  93.491  1.00  0.400          C  
ATOM   2075  O   ASN A 129      57.469   9.360  94.007  1.00  0.380          O  
ATOM   2076  CB  ASN A 129      56.279   7.988  91.853  1.00  0.450          C  
ATOM   2077  CG  ASN A 129      55.820   7.518  90.481  1.00  0.450          C  
ATOM   2078  OD1 ASN A 129      54.633   7.594  90.094  1.00  0.450          O  
ATOM   2079  ND2 ASN A 129      56.770   7.037  89.730  1.00  0.450          N  
ATOM   2080  H   ASN A 129      57.748  10.261  91.061  1.00  0.400          H  
ATOM   2081  HA  ASN A 129      54.961   9.590  91.950  1.00  0.380          H  
ATOM   2082 1HB  ASN A 129      57.341   7.771  91.973  1.00  0.540          H  
ATOM   2083 2HB  ASN A 129      55.732   7.429  92.610  1.00  0.540          H  
ATOM   2084 1HD2 ASN A 129      56.565   6.731  88.775  1.00  0.540          H  
ATOM   2085 2HD2 ASN A 129      57.704   7.003  90.077  1.00  0.540          H  
ATOM   2086  N   PRO A 130      55.734  10.828  94.134  1.00  0.560          N  
ATOM   2087  CA  PRO A 130      56.016  11.503  95.396  1.00  0.770          C  
ATOM   2088  C   PRO A 130      56.224  10.643  96.629  1.00  0.570          C  
ATOM   2089  O   PRO A 130      56.746  11.158  97.612  1.00  0.500          O  
ATOM   2090  CB  PRO A 130      54.763  12.360  95.613  1.00  1.160          C  
ATOM   2091  CG  PRO A 130      54.213  12.593  94.262  1.00  1.160          C  
ATOM   2092  CD  PRO A 130      54.488  11.329  93.506  1.00  1.160          C  
ATOM   2093  HA  PRO A 130      56.892  12.153  95.249  1.00  0.920          H  
ATOM   2094 1HB  PRO A 130      54.061  11.829  96.275  1.00  1.390          H  
ATOM   2095 2HB  PRO A 130      55.037  13.293  96.126  1.00  1.390          H  
ATOM   2096 1HG  PRO A 130      53.146  12.827  94.332  1.00  1.390          H  
ATOM   2097 2HG  PRO A 130      54.693  13.469  93.798  1.00  1.390          H  
ATOM   2098 1HD  PRO A 130      53.667  10.603  93.613  1.00  1.390          H  
ATOM   2099 2HD  PRO A 130      54.643  11.646  92.478  1.00  1.390          H  
ATOM   2100  N   ALA A 131      55.769   9.387  96.665  1.00  0.760          N  
ATOM   2101  CA  ALA A 131      56.049   8.667  97.893  1.00  0.470          C  
ATOM   2102  C   ALA A 131      56.612   7.283  97.642  1.00  0.340          C  
ATOM   2103  O   ALA A 131      56.412   6.384  98.452  1.00  0.260          O  
ATOM   2104  CB  ALA A 131      54.784   8.572  98.733  1.00  0.770          C  
ATOM   2105  H   ALA A 131      55.279   8.925  95.911  1.00  0.910          H  
ATOM   2106  HA  ALA A 131      56.802   9.214  98.454  1.00  0.560          H  
ATOM   2107 1HB  ALA A 131      55.006   8.060  99.666  1.00  0.930          H  
ATOM   2108 2HB  ALA A 131      54.419   9.575  98.946  1.00  0.930          H  
ATOM   2109 3HB  ALA A 131      54.023   8.021  98.192  1.00  0.930          H  
ATOM   2110  N   LEU A 132      57.473   7.155  96.639  1.00  0.430          N  
ATOM   2111  CA  LEU A 132      58.168   5.893  96.438  1.00  0.320          C  
ATOM   2112  C   LEU A 132      59.636   6.090  96.746  1.00  0.700          C  
ATOM   2113  O   LEU A 132      60.207   7.137  96.457  1.00  1.000          O  
ATOM   2114  CB  LEU A 132      57.986   5.358  95.008  1.00  0.490          C  
ATOM   2115  CG  LEU A 132      56.540   4.980  94.561  1.00  0.490          C  
ATOM   2116  CD1 LEU A 132      56.548   4.587  93.090  1.00  0.490          C  
ATOM   2117  CD2 LEU A 132      56.044   3.790  95.396  1.00  0.490          C  
ATOM   2118  H   LEU A 132      57.611   7.930  95.977  1.00  0.520          H  
ATOM   2119  HA  LEU A 132      57.789   5.160  97.145  1.00  0.380          H  
ATOM   2120 1HB  LEU A 132      58.353   6.116  94.317  1.00  0.590          H  
ATOM   2121 2HB  LEU A 132      58.605   4.478  94.908  1.00  0.590          H  
ATOM   2122  HG  LEU A 132      55.872   5.836  94.695  1.00  0.590          H  
ATOM   2123 1HD1 LEU A 132      55.539   4.324  92.779  1.00  0.590          H  
ATOM   2124 2HD1 LEU A 132      56.906   5.394  92.488  1.00  0.590          H  
ATOM   2125 3HD1 LEU A 132      57.192   3.747  92.956  1.00  0.590          H  
ATOM   2126 1HD2 LEU A 132      55.069   3.512  95.088  1.00  0.590          H  
ATOM   2127 2HD2 LEU A 132      56.711   2.939  95.261  1.00  0.590          H  
ATOM   2128 3HD2 LEU A 132      56.016   4.064  96.440  1.00  0.590          H  
ATOM   2129  N   CYS A 133      60.245   5.103  97.374  1.00  0.850          N  
ATOM   2130  CA  CYS A 133      61.669   5.159  97.673  1.00  1.330          C  
ATOM   2131  C   CYS A 133      62.311   4.417  96.560  1.00  1.480          C  
ATOM   2132  O   CYS A 133      61.632   3.535  96.040  1.00  1.300          O  
ATOM   2133  CB  CYS A 133      61.953   4.536  99.025  1.00  1.670          C  
ATOM   2134  SG  CYS A 133      61.196   5.430 100.382  1.00  1.670          S  
ATOM   2135  H   CYS A 133      59.713   4.276  97.613  1.00  1.020          H  
ATOM   2136  HA  CYS A 133      62.013   6.194  97.670  1.00  1.600          H  
ATOM   2137 1HB  CYS A 133      61.546   3.539  99.035  1.00  2.000          H  
ATOM   2138 2HB  CYS A 133      63.026   4.470  99.198  1.00  2.000          H  
ATOM   2139  HG  CYS A 133      60.015   5.591  99.784  1.00  2.000          H  
ATOM   2140  N   ASN A 134      63.608   4.659  96.262  1.00  1.940          N  
ATOM   2141  CA  ASN A 134      64.221   4.015  95.109  1.00  2.110          C  
ATOM   2142  C   ASN A 134      63.716   2.601  95.008  1.00  2.170          C  
ATOM   2143  O   ASN A 134      64.105   1.695  95.757  1.00  1.970          O  
ATOM   2144  CB  ASN A 134      65.736   4.076  95.194  1.00  2.890          C  
ATOM   2145  CG  ASN A 134      66.423   3.565  93.938  1.00  2.890          C  
ATOM   2146  OD1 ASN A 134      65.900   2.675  93.240  1.00  2.890          O  
ATOM   2147  ND2 ASN A 134      67.578   4.119  93.637  1.00  2.890          N  
ATOM   2148  H   ASN A 134      64.120   5.356  96.783  1.00  2.330          H  
ATOM   2149  HA  ASN A 134      63.905   4.540  94.206  1.00  2.530          H  
ATOM   2150 1HB  ASN A 134      66.045   5.108  95.362  1.00  3.460          H  
ATOM   2151 2HB  ASN A 134      66.074   3.493  96.048  1.00  3.460          H  
ATOM   2152 1HD2 ASN A 134      68.080   3.829  92.818  1.00  3.460          H  
ATOM   2153 2HD2 ASN A 134      67.960   4.835  94.224  1.00  3.460          H  
ATOM   2154  N   VAL A 135      62.839   2.463  94.019  1.00  3.110          N  
ATOM   2155  CA  VAL A 135      62.085   1.272  93.789  1.00  3.780          C  
ATOM   2156  C   VAL A 135      62.940   0.159  93.300  1.00  3.620          C  
ATOM   2157  O   VAL A 135      62.849  -0.951  93.812  1.00  2.870          O  
ATOM   2158  CB  VAL A 135      60.949   1.556  92.786  1.00  5.020          C  
ATOM   2159  CG1 VAL A 135      60.260   0.298  92.448  1.00  5.020          C  
ATOM   2160  CG2 VAL A 135      59.975   2.532  93.383  1.00  5.020          C  
ATOM   2161  H   VAL A 135      62.649   3.280  93.461  1.00  3.730          H  
ATOM   2162  HA  VAL A 135      61.637   0.974  94.739  1.00  4.540          H  
ATOM   2163  HB  VAL A 135      61.363   1.973  91.868  1.00  6.030          H  
ATOM   2164 1HG1 VAL A 135      59.459   0.481  91.774  1.00  6.030          H  
ATOM   2165 2HG1 VAL A 135      60.951  -0.400  91.989  1.00  6.030          H  
ATOM   2166 3HG1 VAL A 135      59.856  -0.128  93.364  1.00  6.030          H  
ATOM   2167 1HG2 VAL A 135      59.191   2.722  92.665  1.00  6.030          H  
ATOM   2168 2HG2 VAL A 135      59.550   2.111  94.295  1.00  6.030          H  
ATOM   2169 3HG2 VAL A 135      60.482   3.464  93.623  1.00  6.030          H  
ATOM   2170  N   GLU A 136      63.767   0.431  92.299  1.00  4.370          N  
ATOM   2171  CA  GLU A 136      64.598  -0.628  91.773  1.00  4.300          C  
ATOM   2172  C   GLU A 136      65.553  -1.138  92.826  1.00  4.290          C  
ATOM   2173  O   GLU A 136      65.782  -2.344  92.902  1.00  4.540          O  
ATOM   2174  CB  GLU A 136      65.384  -0.165  90.551  1.00  6.050          C  
ATOM   2175  CG  GLU A 136      64.536   0.047  89.332  1.00  6.050          C  
ATOM   2176  CD  GLU A 136      65.309   0.542  88.147  1.00  6.050          C  
ATOM   2177  OE1 GLU A 136      66.337   1.136  88.345  1.00  6.050          O  
ATOM   2178  OE2 GLU A 136      64.893   0.290  87.046  1.00  6.050          O  
ATOM   2179  H   GLU A 136      63.806   1.364  91.913  1.00  5.240          H  
ATOM   2180  HA  GLU A 136      63.951  -1.454  91.473  1.00  5.160          H  
ATOM   2181 1HB  GLU A 136      65.889   0.775  90.783  1.00  7.260          H  
ATOM   2182 2HB  GLU A 136      66.152  -0.899  90.310  1.00  7.260          H  
ATOM   2183 1HG  GLU A 136      64.032  -0.885  89.074  1.00  7.260          H  
ATOM   2184 2HG  GLU A 136      63.782   0.775  89.598  1.00  7.260          H  
ATOM   2185  N   SER A 137      66.101  -0.229  93.641  1.00  4.230          N  
ATOM   2186  CA  SER A 137      67.033  -0.610  94.691  1.00  4.250          C  
ATOM   2187  C   SER A 137      66.374  -1.486  95.735  1.00  4.440          C  
ATOM   2188  O   SER A 137      66.912  -2.537  96.092  1.00  3.930          O  
ATOM   2189  CB  SER A 137      67.621   0.605  95.356  1.00  5.940          C  
ATOM   2190  OG  SER A 137      68.479   0.233  96.393  1.00  5.940          O  
ATOM   2191  H   SER A 137      65.879   0.759  93.510  1.00  5.080          H  
ATOM   2192  HA  SER A 137      67.845  -1.177  94.236  1.00  5.100          H  
ATOM   2193 1HB  SER A 137      68.162   1.197  94.623  1.00  7.130          H  
ATOM   2194 2HB  SER A 137      66.818   1.216  95.753  1.00  7.130          H  
ATOM   2195  HG  SER A 137      68.845   1.051  96.731  1.00  7.130          H  
ATOM   2196  N   ILE A 138      65.195  -1.083  96.218  1.00  5.500          N  
ATOM   2197  CA  ILE A 138      64.520  -1.879  97.225  1.00  6.080          C  
ATOM   2198  C   ILE A 138      64.118  -3.217  96.660  1.00  6.910          C  
ATOM   2199  O   ILE A 138      64.338  -4.241  97.306  1.00  6.640          O  
ATOM   2200  CB  ILE A 138      63.298  -1.161  97.804  1.00  8.280          C  
ATOM   2201  CG1 ILE A 138      63.793   0.051  98.608  1.00  8.280          C  
ATOM   2202  CG2 ILE A 138      62.475  -2.157  98.702  1.00  8.280          C  
ATOM   2203  CD1 ILE A 138      62.729   1.031  98.974  1.00  8.280          C  
ATOM   2204  H   ILE A 138      64.777  -0.201  95.899  1.00  6.600          H  
ATOM   2205  HA  ILE A 138      65.217  -2.056  98.041  1.00  7.300          H  
ATOM   2206  HB  ILE A 138      62.673  -0.783  96.988  1.00  9.940          H  
ATOM   2207 1HG1 ILE A 138      64.263  -0.306  99.521  1.00  9.940          H  
ATOM   2208 2HG1 ILE A 138      64.544   0.578  98.019  1.00  9.940          H  
ATOM   2209 1HG2 ILE A 138      61.611  -1.660  99.123  1.00  9.940          H  
ATOM   2210 2HG2 ILE A 138      62.123  -3.011  98.117  1.00  9.940          H  
ATOM   2211 3HG2 ILE A 138      63.107  -2.529  99.513  1.00  9.940          H  
ATOM   2212 1HD1 ILE A 138      63.187   1.844  99.530  1.00  9.940          H  
ATOM   2213 2HD1 ILE A 138      62.275   1.421  98.054  1.00  9.940          H  
ATOM   2214 3HD1 ILE A 138      61.969   0.564  99.586  1.00  9.940          H  
ATOM   2215  N   GLN A 139      63.520  -3.225  95.466  1.00  7.930          N  
ATOM   2216  CA  GLN A 139      63.090  -4.475  94.886  1.00  8.860          C  
ATOM   2217  C   GLN A 139      64.276  -5.384  94.665  1.00  8.630          C  
ATOM   2218  O   GLN A 139      64.197  -6.558  95.009  1.00  8.310          O  
ATOM   2219  CB  GLN A 139      62.382  -4.212  93.571  1.00 12.030          C  
ATOM   2220  CG  GLN A 139      61.052  -3.534  93.738  1.00 12.030          C  
ATOM   2221  CD  GLN A 139      60.474  -3.126  92.434  1.00 12.030          C  
ATOM   2222  OE1 GLN A 139      61.132  -3.237  91.389  1.00 12.030          O  
ATOM   2223  NE2 GLN A 139      59.244  -2.637  92.465  1.00 12.030          N  
ATOM   2224  H   GLN A 139      63.352  -2.352  94.958  1.00  9.520          H  
ATOM   2225  HA  GLN A 139      62.401  -4.963  95.575  1.00 10.630          H  
ATOM   2226 1HB  GLN A 139      63.014  -3.575  92.946  1.00 14.440          H  
ATOM   2227 2HB  GLN A 139      62.226  -5.154  93.039  1.00 14.440          H  
ATOM   2228 1HG  GLN A 139      60.372  -4.236  94.203  1.00 14.440          H  
ATOM   2229 2HG  GLN A 139      61.156  -2.655  94.364  1.00 14.440          H  
ATOM   2230 1HE2 GLN A 139      58.798  -2.347  91.622  1.00 14.440          H  
ATOM   2231 2HE2 GLN A 139      58.739  -2.545  93.351  1.00 14.440          H  
ATOM   2232  N   TRP A 140      65.402  -4.842  94.180  1.00  8.860          N  
ATOM   2233  CA  TRP A 140      66.600  -5.627  93.949  1.00  8.790          C  
ATOM   2234  C   TRP A 140      67.066  -6.236  95.250  1.00  8.540          C  
ATOM   2235  O   TRP A 140      67.351  -7.430  95.305  1.00  9.020          O  
ATOM   2236  CB  TRP A 140      67.703  -4.746  93.360  1.00 12.330          C  
ATOM   2237  CG  TRP A 140      68.978  -5.448  93.015  1.00 12.330          C  
ATOM   2238  CD1 TRP A 140      69.267  -6.022  91.819  1.00 12.330          C  
ATOM   2239  CD2 TRP A 140      70.148  -5.647  93.847  1.00 12.330          C  
ATOM   2240  NE1 TRP A 140      70.527  -6.555  91.842  1.00 12.330          N  
ATOM   2241  CE2 TRP A 140      71.081  -6.334  93.074  1.00 12.330          C  
ATOM   2242  CE3 TRP A 140      70.471  -5.301  95.158  1.00 12.330          C  
ATOM   2243  CZ2 TRP A 140      72.324  -6.686  93.570  1.00 12.330          C  
ATOM   2244  CZ3 TRP A 140      71.706  -5.657  95.661  1.00 12.330          C  
ATOM   2245  CH2 TRP A 140      72.613  -6.332  94.887  1.00 12.330          C  
ATOM   2246  H   TRP A 140      65.424  -3.860  93.898  1.00 10.630          H  
ATOM   2247  HA  TRP A 140      66.380  -6.423  93.250  1.00 10.550          H  
ATOM   2248 1HB  TRP A 140      67.331  -4.279  92.452  1.00 14.800          H  
ATOM   2249 2HB  TRP A 140      67.932  -3.942  94.058  1.00 14.800          H  
ATOM   2250  HD1 TRP A 140      68.595  -6.047  90.963  1.00 14.800          H  
ATOM   2251  HE1 TRP A 140      70.977  -7.033  91.073  1.00 14.800          H  
ATOM   2252  HE3 TRP A 140      69.767  -4.768  95.766  1.00 14.800          H  
ATOM   2253  HZ2 TRP A 140      73.055  -7.222  92.968  1.00 14.800          H  
ATOM   2254  HZ3 TRP A 140      71.942  -5.385  96.687  1.00 14.800          H  
ATOM   2255  HH2 TRP A 140      73.580  -6.597  95.312  1.00 14.800          H  
ATOM   2256  N   ARG A 141      67.136  -5.427  96.313  1.00  7.810          N  
ATOM   2257  CA  ARG A 141      67.585  -5.924  97.599  1.00  7.390          C  
ATOM   2258  C   ARG A 141      66.681  -7.027  98.127  1.00  7.380          C  
ATOM   2259  O   ARG A 141      67.185  -8.005  98.684  1.00  6.880          O  
ATOM   2260  CB  ARG A 141      67.675  -4.789  98.603  1.00 10.510          C  
ATOM   2261  CG  ARG A 141      68.831  -3.827  98.357  1.00 10.510          C  
ATOM   2262  CD  ARG A 141      68.803  -2.672  99.262  1.00 10.510          C  
ATOM   2263  NE  ARG A 141      69.918  -1.770  99.002  1.00 10.510          N  
ATOM   2264  CZ  ARG A 141      70.086  -0.554  99.564  1.00 10.510          C  
ATOM   2265  NH1 ARG A 141      69.204  -0.088 100.428  1.00 10.510          N  
ATOM   2266  NH2 ARG A 141      71.145   0.174  99.243  1.00 10.510          N  
ATOM   2267  H   ARG A 141      66.898  -4.435  96.217  1.00  9.370          H  
ATOM   2268  HA  ARG A 141      68.584  -6.336  97.470  1.00  8.870          H  
ATOM   2269 1HB  ARG A 141      66.752  -4.208  98.567  1.00 12.620          H  
ATOM   2270 2HB  ARG A 141      67.771  -5.193  99.609  1.00 12.620          H  
ATOM   2271 1HG  ARG A 141      69.774  -4.351  98.504  1.00 12.620          H  
ATOM   2272 2HG  ARG A 141      68.791  -3.452  97.346  1.00 12.620          H  
ATOM   2273 1HD  ARG A 141      67.872  -2.125  99.098  1.00 12.620          H  
ATOM   2274 2HD  ARG A 141      68.861  -3.010 100.295  1.00 12.620          H  
ATOM   2275  HE  ARG A 141      70.622  -2.080  98.344  1.00 12.620          H  
ATOM   2276 1HH1 ARG A 141      68.396  -0.638 100.674  1.00 12.620          H  
ATOM   2277 2HH1 ARG A 141      69.335   0.822 100.844  1.00 12.620          H  
ATOM   2278 1HH2 ARG A 141      71.821  -0.183  98.581  1.00 12.620          H  
ATOM   2279 2HH2 ARG A 141      71.281   1.084  99.658  1.00 12.620          H  
ATOM   2280  N   ASP A 142      65.359  -6.896  97.951  1.00  7.930          N  
ATOM   2281  CA  ASP A 142      64.442  -7.932  98.409  1.00  8.040          C  
ATOM   2282  C   ASP A 142      64.570  -9.210  97.574  1.00  7.740          C  
ATOM   2283  O   ASP A 142      64.497 -10.315  98.123  1.00  7.640          O  
ATOM   2284  CB  ASP A 142      63.004  -7.446  98.374  1.00 11.210          C  
ATOM   2285  CG  ASP A 142      62.641  -6.417  99.468  1.00 11.210          C  
ATOM   2286  OD1 ASP A 142      63.373  -6.254 100.417  1.00 11.210          O  
ATOM   2287  OD2 ASP A 142      61.596  -5.823  99.339  1.00 11.210          O  
ATOM   2288  H   ASP A 142      64.989  -6.024  97.553  1.00  9.520          H  
ATOM   2289  HA  ASP A 142      64.689  -8.172  99.441  1.00  9.650          H  
ATOM   2290 1HB  ASP A 142      62.817  -6.989  97.398  1.00 13.450          H  
ATOM   2291 2HB  ASP A 142      62.355  -8.303  98.465  1.00 13.450          H  
ATOM   2292  N   ILE A 143      64.791  -9.066  96.255  1.00  7.640          N  
ATOM   2293  CA  ILE A 143      64.961 -10.212  95.354  1.00  7.410          C  
ATOM   2294  C   ILE A 143      66.198 -10.966  95.753  1.00  7.100          C  
ATOM   2295  O   ILE A 143      66.159 -12.174  95.978  1.00  6.900          O  
ATOM   2296  CB  ILE A 143      65.167  -9.749  93.881  1.00 10.470          C  
ATOM   2297  CG1 ILE A 143      63.904  -9.126  93.340  1.00 10.470          C  
ATOM   2298  CG2 ILE A 143      65.563 -10.967  93.003  1.00 10.470          C  
ATOM   2299  CD1 ILE A 143      64.054  -8.315  92.116  1.00 10.470          C  
ATOM   2300  H   ILE A 143      64.781  -8.121  95.860  1.00  9.170          H  
ATOM   2301  HA  ILE A 143      64.105 -10.875  95.436  1.00  8.890          H  
ATOM   2302  HB  ILE A 143      65.948  -8.999  93.841  1.00 12.560          H  
ATOM   2303 1HG1 ILE A 143      63.244  -9.926  93.073  1.00 12.560          H  
ATOM   2304 2HG1 ILE A 143      63.441  -8.544  94.105  1.00 12.560          H  
ATOM   2305 1HG2 ILE A 143      65.713 -10.654  91.983  1.00 12.560          H  
ATOM   2306 2HG2 ILE A 143      66.487 -11.429  93.357  1.00 12.560          H  
ATOM   2307 3HG2 ILE A 143      64.762 -11.714  93.041  1.00 12.560          H  
ATOM   2308 1HD1 ILE A 143      63.074  -7.948  91.815  1.00 12.560          H  
ATOM   2309 2HD1 ILE A 143      64.690  -7.477  92.308  1.00 12.560          H  
ATOM   2310 3HD1 ILE A 143      64.474  -8.903  91.323  1.00 12.560          H  
ATOM   2311  N   VAL A 144      67.289 -10.225  95.895  1.00  7.170          N  
ATOM   2312  CA  VAL A 144      68.579 -10.756  96.265  1.00  6.990          C  
ATOM   2313  C   VAL A 144      68.536 -11.383  97.639  1.00  6.840          C  
ATOM   2314  O   VAL A 144      69.019 -12.499  97.829  1.00  6.710          O  
ATOM   2315  CB  VAL A 144      69.603  -9.606  96.173  1.00  9.860          C  
ATOM   2316  CG1 VAL A 144      70.936  -9.948  96.760  1.00  9.860          C  
ATOM   2317  CG2 VAL A 144      69.799  -9.294  94.710  1.00  9.860          C  
ATOM   2318  H   VAL A 144      67.214  -9.223  95.704  1.00  8.600          H  
ATOM   2319  HA  VAL A 144      68.853 -11.525  95.543  1.00  8.390          H  
ATOM   2320  HB  VAL A 144      69.210  -8.738  96.702  1.00 11.830          H  
ATOM   2321 1HG1 VAL A 144      71.604  -9.095  96.646  1.00 11.830          H  
ATOM   2322 2HG1 VAL A 144      70.838 -10.186  97.818  1.00 11.830          H  
ATOM   2323 3HG1 VAL A 144      71.330 -10.768  96.246  1.00 11.830          H  
ATOM   2324 1HG2 VAL A 144      70.485  -8.492  94.632  1.00 11.830          H  
ATOM   2325 2HG2 VAL A 144      70.196 -10.168  94.200  1.00 11.830          H  
ATOM   2326 3HG2 VAL A 144      68.860  -9.013  94.246  1.00 11.830          H  
ATOM   2327  N   SER A 145      67.940 -10.697  98.605  1.00  6.930          N  
ATOM   2328  CA  SER A 145      67.869 -11.246  99.933  1.00  6.850          C  
ATOM   2329  C   SER A 145      67.077 -12.541  99.916  1.00  6.930          C  
ATOM   2330  O   SER A 145      67.540 -13.551 100.426  1.00  6.850          O  
ATOM   2331  CB  SER A 145      67.211 -10.248 100.868  1.00  9.620          C  
ATOM   2332  OG  SER A 145      67.995  -9.095 101.017  1.00  9.620          O  
ATOM   2333  H   SER A 145      67.565  -9.768  98.441  1.00  8.320          H  
ATOM   2334  HA  SER A 145      68.879 -11.453 100.282  1.00  8.220          H  
ATOM   2335 1HB  SER A 145      66.231  -9.976 100.477  1.00 11.550          H  
ATOM   2336 2HB  SER A 145      67.058 -10.710 101.833  1.00 11.550          H  
ATOM   2337  HG  SER A 145      67.847  -8.573 100.199  1.00 11.550          H  
ATOM   2338  N   SER A 146      65.937 -12.588  99.224  1.00  7.240          N  
ATOM   2339  CA  SER A 146      65.172 -13.829  99.191  1.00  7.490          C  
ATOM   2340  C   SER A 146      65.950 -14.958  98.520  1.00  7.540          C  
ATOM   2341  O   SER A 146      66.124 -16.045  99.093  1.00  7.540          O  
ATOM   2342  CB  SER A 146      63.865 -13.625  98.452  1.00 10.390          C  
ATOM   2343  OG  SER A 146      63.125 -14.820  98.411  1.00 10.390          O  
ATOM   2344  H   SER A 146      65.557 -11.754  98.766  1.00  8.690          H  
ATOM   2345  HA  SER A 146      64.953 -14.123 100.217  1.00  8.990          H  
ATOM   2346 1HB  SER A 146      63.285 -12.843  98.940  1.00 12.460          H  
ATOM   2347 2HB  SER A 146      64.075 -13.285  97.433  1.00 12.460          H  
ATOM   2348  HG  SER A 146      62.362 -14.643  97.858  1.00 12.460          H  
ATOM   2349  N   ASP A 147      66.499 -14.674  97.327  1.00  7.690          N  
ATOM   2350  CA  ASP A 147      67.226 -15.664  96.542  1.00  7.980          C  
ATOM   2351  C   ASP A 147      68.422 -16.247  97.243  1.00  7.150          C  
ATOM   2352  O   ASP A 147      68.767 -17.401  96.997  1.00  7.650          O  
ATOM   2353  CB  ASP A 147      67.727 -15.088  95.208  1.00 11.060          C  
ATOM   2354  CG  ASP A 147      66.643 -14.877  94.155  1.00 11.060          C  
ATOM   2355  OD1 ASP A 147      65.544 -15.348  94.358  1.00 11.060          O  
ATOM   2356  OD2 ASP A 147      66.941 -14.291  93.125  1.00 11.060          O  
ATOM   2357  H   ASP A 147      66.345 -13.752  96.913  1.00  9.230          H  
ATOM   2358  HA  ASP A 147      66.538 -16.480  96.322  1.00  9.580          H  
ATOM   2359 1HB  ASP A 147      68.208 -14.124  95.406  1.00 13.270          H  
ATOM   2360 2HB  ASP A 147      68.491 -15.746  94.799  1.00 13.270          H  
ATOM   2361  N   PHE A 148      69.088 -15.467  98.089  1.00  6.070          N  
ATOM   2362  CA  PHE A 148      70.275 -15.967  98.742  1.00  5.460          C  
ATOM   2363  C   PHE A 148      70.070 -16.338 100.210  1.00  5.500          C  
ATOM   2364  O   PHE A 148      70.607 -17.341 100.674  1.00  5.850          O  
ATOM   2365  CB  PHE A 148      71.360 -14.936  98.541  1.00  7.890          C  
ATOM   2366  CG  PHE A 148      71.611 -14.691  97.041  1.00  7.890          C  
ATOM   2367  CD1 PHE A 148      71.471 -15.700  96.054  1.00  7.890          C  
ATOM   2368  CD2 PHE A 148      71.942 -13.447  96.611  1.00  7.890          C  
ATOM   2369  CE1 PHE A 148      71.653 -15.431  94.740  1.00  7.890          C  
ATOM   2370  CE2 PHE A 148      72.123 -13.190  95.272  1.00  7.890          C  
ATOM   2371  CZ  PHE A 148      71.974 -14.182  94.343  1.00  7.890          C  
ATOM   2372  H   PHE A 148      68.811 -14.491  98.220  1.00  7.280          H  
ATOM   2373  HA  PHE A 148      70.575 -16.875  98.256  1.00  6.550          H  
ATOM   2374 1HB  PHE A 148      71.051 -13.994  98.997  1.00  9.470          H  
ATOM   2375 2HB  PHE A 148      72.265 -15.251  99.008  1.00  9.470          H  
ATOM   2376  HD1 PHE A 148      71.213 -16.714  96.315  1.00  9.470          H  
ATOM   2377  HD2 PHE A 148      72.052 -12.650  97.344  1.00  9.470          H  
ATOM   2378  HE1 PHE A 148      71.537 -16.226  94.005  1.00  9.470          H  
ATOM   2379  HE2 PHE A 148      72.386 -12.192  94.938  1.00  9.470          H  
ATOM   2380  HZ  PHE A 148      72.115 -13.972  93.287  1.00  9.470          H  
ATOM   2381  N   LEU A 149      69.252 -15.610 100.957  1.00  5.370          N  
ATOM   2382  CA  LEU A 149      69.072 -15.975 102.352  1.00  5.510          C  
ATOM   2383  C   LEU A 149      68.348 -17.308 102.468  1.00  6.410          C  
ATOM   2384  O   LEU A 149      68.570 -18.050 103.434  1.00  6.670          O  
ATOM   2385  CB  LEU A 149      68.334 -14.895 103.146  1.00  7.660          C  
ATOM   2386  CG  LEU A 149      69.092 -13.541 103.349  1.00  7.660          C  
ATOM   2387  CD1 LEU A 149      68.145 -12.565 104.044  1.00  7.660          C  
ATOM   2388  CD2 LEU A 149      70.397 -13.747 104.180  1.00  7.660          C  
ATOM   2389  H   LEU A 149      68.777 -14.795 100.594  1.00  6.440          H  
ATOM   2390  HA  LEU A 149      70.041 -16.103 102.790  1.00  6.610          H  
ATOM   2391 1HB  LEU A 149      67.393 -14.684 102.643  1.00  9.190          H  
ATOM   2392 2HB  LEU A 149      68.106 -15.296 104.133  1.00  9.190          H  
ATOM   2393  HG  LEU A 149      69.350 -13.123 102.375  1.00  9.190          H  
ATOM   2394 1HD1 LEU A 149      68.641 -11.603 104.173  1.00  9.190          H  
ATOM   2395 2HD1 LEU A 149      67.253 -12.435 103.434  1.00  9.190          H  
ATOM   2396 3HD1 LEU A 149      67.863 -12.961 105.018  1.00  9.190          H  
ATOM   2397 1HD2 LEU A 149      70.892 -12.785 104.307  1.00  9.190          H  
ATOM   2398 2HD2 LEU A 149      70.147 -14.158 105.158  1.00  9.190          H  
ATOM   2399 3HD2 LEU A 149      71.078 -14.419 103.672  1.00  9.190          H  
ATOM   2400  N   SER A 150      67.536 -17.664 101.451  1.00  7.180          N  
ATOM   2401  CA  SER A 150      66.814 -18.929 101.430  1.00  8.260          C  
ATOM   2402  C   SER A 150      67.699 -20.089 101.863  1.00  8.670          C  
ATOM   2403  O   SER A 150      67.276 -20.898 102.694  1.00  9.340          O  
ATOM   2404  CB  SER A 150      66.318 -19.200 100.029  1.00 11.130          C  
ATOM   2405  OG  SER A 150      65.645 -20.422  99.945  1.00 11.130          O  
ATOM   2406  H   SER A 150      67.335 -17.024 100.675  1.00  8.620          H  
ATOM   2407  HA  SER A 150      65.965 -18.858 102.110  1.00  9.910          H  
ATOM   2408 1HB  SER A 150      65.655 -18.403  99.716  1.00 13.360          H  
ATOM   2409 2HB  SER A 150      67.160 -19.198  99.351  1.00 13.360          H  
ATOM   2410  HG  SER A 150      65.575 -20.604  98.985  1.00 13.360          H  
ATOM   2411  N   ASN A 151      68.932 -20.196 101.334  1.00  8.380          N  
ATOM   2412  CA  ASN A 151      69.784 -21.276 101.799  1.00  8.900          C  
ATOM   2413  C   ASN A 151      70.959 -20.759 102.646  1.00  8.510          C  
ATOM   2414  O   ASN A 151      71.501 -21.521 103.453  1.00  9.010          O  
ATOM   2415  CB  ASN A 151      70.217 -22.153 100.654  1.00 12.250          C  
ATOM   2416  CG  ASN A 151      70.895 -23.460 101.076  1.00 12.250          C  
ATOM   2417  OD1 ASN A 151      70.598 -24.038 102.134  1.00 12.250          O  
ATOM   2418  ND2 ASN A 151      71.766 -23.945 100.233  1.00 12.250          N  
ATOM   2419  H   ASN A 151      69.289 -19.554 100.614  1.00 10.060          H  
ATOM   2420  HA  ASN A 151      69.198 -21.912 102.457  1.00 10.680          H  
ATOM   2421 1HB  ASN A 151      69.363 -22.381 100.024  1.00 14.700          H  
ATOM   2422 2HB  ASN A 151      70.903 -21.576 100.070  1.00 14.700          H  
ATOM   2423 1HD2 ASN A 151      72.261 -24.794 100.438  1.00 14.700          H  
ATOM   2424 2HD2 ASN A 151      71.911 -23.455  99.353  1.00 14.700          H  
ATOM   2425  N   MET A 152      71.311 -19.451 102.583  1.00  7.820          N  
ATOM   2426  CA  MET A 152      72.432 -18.987 103.409  1.00  7.750          C  
ATOM   2427  C   MET A 152      72.107 -19.206 104.857  1.00  7.260          C  
ATOM   2428  O   MET A 152      72.995 -19.490 105.642  1.00  7.950          O  
ATOM   2429  CB  MET A 152      72.784 -17.530 103.235  1.00 10.880          C  
ATOM   2430  CG  MET A 152      73.422 -17.198 101.959  1.00 10.880          C  
ATOM   2431  SD  MET A 152      73.599 -15.451 101.725  1.00 10.880          S  
ATOM   2432  CE  MET A 152      74.945 -15.055 102.797  1.00 10.880          C  
ATOM   2433  H   MET A 152      70.853 -18.793 101.947  1.00  9.380          H  
ATOM   2434  HA  MET A 152      73.307 -19.580 103.159  1.00  9.300          H  
ATOM   2435 1HB  MET A 152      71.915 -16.935 103.356  1.00 13.050          H  
ATOM   2436 2HB  MET A 152      73.470 -17.261 104.027  1.00 13.050          H  
ATOM   2437 1HG  MET A 152      74.406 -17.654 101.932  1.00 13.050          H  
ATOM   2438 2HG  MET A 152      72.860 -17.608 101.170  1.00 13.050          H  
ATOM   2439 1HE  MET A 152      75.152 -13.987 102.741  1.00 13.050          H  
ATOM   2440 2HE  MET A 152      74.688 -15.312 103.793  1.00 13.050          H  
ATOM   2441 3HE  MET A 152      75.832 -15.612 102.493  1.00 13.050          H  
ATOM   2442  N   SER A 153      70.832 -19.126 105.228  1.00  6.310          N  
ATOM   2443  CA  SER A 153      70.445 -19.355 106.608  1.00  6.120          C  
ATOM   2444  C   SER A 153      70.980 -20.711 107.101  1.00  6.620          C  
ATOM   2445  O   SER A 153      71.433 -20.829 108.252  1.00  6.780          O  
ATOM   2446  CB  SER A 153      68.935 -19.318 106.720  1.00  8.640          C  
ATOM   2447  OG  SER A 153      68.517 -19.526 108.040  1.00  8.640          O  
ATOM   2448  H   SER A 153      70.109 -18.851 104.551  1.00  7.570          H  
ATOM   2449  HA  SER A 153      70.866 -18.566 107.227  1.00  7.340          H  
ATOM   2450 1HB  SER A 153      68.571 -18.355 106.363  1.00 10.370          H  
ATOM   2451 2HB  SER A 153      68.507 -20.086 106.072  1.00 10.370          H  
ATOM   2452  HG  SER A 153      67.560 -19.468 108.022  1.00 10.370          H  
ATOM   2453  N   MET A 154      70.884 -21.753 106.254  1.00  6.910          N  
ATOM   2454  CA  MET A 154      71.353 -23.073 106.642  1.00  7.370          C  
ATOM   2455  C   MET A 154      72.865 -23.153 106.542  1.00  7.130          C  
ATOM   2456  O   MET A 154      73.511 -23.860 107.330  1.00  7.290          O  
ATOM   2457  CB  MET A 154      70.705 -24.159 105.798  1.00 10.130          C  
ATOM   2458  CG  MET A 154      69.219 -24.352 106.044  1.00 10.130          C  
ATOM   2459  SD  MET A 154      68.816 -24.637 107.796  1.00 10.130          S  
ATOM   2460  CE  MET A 154      69.690 -26.151 108.197  1.00 10.130          C  
ATOM   2461  H   MET A 154      70.561 -21.607 105.301  1.00  8.290          H  
ATOM   2462  HA  MET A 154      71.090 -23.237 107.685  1.00  8.840          H  
ATOM   2463 1HB  MET A 154      70.820 -23.887 104.745  1.00 12.160          H  
ATOM   2464 2HB  MET A 154      71.224 -25.101 105.936  1.00 12.160          H  
ATOM   2465 1HG  MET A 154      68.689 -23.460 105.711  1.00 12.160          H  
ATOM   2466 2HG  MET A 154      68.860 -25.198 105.460  1.00 12.160          H  
ATOM   2467 1HE  MET A 154      69.501 -26.409 109.242  1.00 12.160          H  
ATOM   2468 2HE  MET A 154      69.340 -26.959 107.554  1.00 12.160          H  
ATOM   2469 3HE  MET A 154      70.760 -26.008 108.060  1.00 12.160          H  
ATOM   2470  N   ASP A 155      73.447 -22.425 105.587  1.00  6.930          N  
ATOM   2471  CA  ASP A 155      74.890 -22.431 105.500  1.00  6.930          C  
ATOM   2472  C   ASP A 155      75.464 -21.700 106.720  1.00  6.650          C  
ATOM   2473  O   ASP A 155      76.512 -22.076 107.230  1.00  6.620          O  
ATOM   2474  CB  ASP A 155      75.440 -21.841 104.197  1.00  9.700          C  
ATOM   2475  CG  ASP A 155      75.257 -22.712 102.925  1.00  9.700          C  
ATOM   2476  OD1 ASP A 155      74.845 -23.840 103.036  1.00  9.700          O  
ATOM   2477  OD2 ASP A 155      75.645 -22.259 101.859  1.00  9.700          O  
ATOM   2478  H   ASP A 155      72.864 -21.927 104.905  1.00  8.320          H  
ATOM   2479  HA  ASP A 155      75.226 -23.467 105.536  1.00  8.320          H  
ATOM   2480 1HB  ASP A 155      75.000 -20.872 104.030  1.00 11.640          H  
ATOM   2481 2HB  ASP A 155      76.481 -21.709 104.325  1.00 11.640          H  
ATOM   2482  N   PHE A 156      74.796 -20.684 107.240  1.00  6.490          N  
ATOM   2483  CA  PHE A 156      75.306 -20.037 108.435  1.00  6.290          C  
ATOM   2484  C   PHE A 156      75.313 -21.044 109.578  1.00  6.240          C  
ATOM   2485  O   PHE A 156      76.270 -21.114 110.343  1.00  6.240          O  
ATOM   2486  CB  PHE A 156      74.517 -18.792 108.807  1.00  8.890          C  
ATOM   2487  CG  PHE A 156      74.829 -17.586 107.956  1.00  8.890          C  
ATOM   2488  CD1 PHE A 156      73.839 -16.935 107.244  1.00  8.890          C  
ATOM   2489  CD2 PHE A 156      76.120 -17.104 107.875  1.00  8.890          C  
ATOM   2490  CE1 PHE A 156      74.136 -15.828 106.492  1.00  8.890          C  
ATOM   2491  CE2 PHE A 156      76.422 -16.003 107.122  1.00  8.890          C  
ATOM   2492  CZ  PHE A 156      75.433 -15.362 106.436  1.00  8.890          C  
ATOM   2493  H   PHE A 156      73.960 -20.347 106.782  1.00  7.790          H  
ATOM   2494  HA  PHE A 156      76.328 -19.741 108.263  1.00  7.550          H  
ATOM   2495 1HB  PHE A 156      73.450 -19.007 108.718  1.00 10.660          H  
ATOM   2496 2HB  PHE A 156      74.717 -18.537 109.847  1.00 10.660          H  
ATOM   2497  HD1 PHE A 156      72.817 -17.301 107.292  1.00 10.660          H  
ATOM   2498  HD2 PHE A 156      76.912 -17.607 108.427  1.00 10.660          H  
ATOM   2499  HE1 PHE A 156      73.346 -15.315 105.941  1.00 10.660          H  
ATOM   2500  HE2 PHE A 156      77.448 -15.638 107.074  1.00 10.660          H  
ATOM   2501  HZ  PHE A 156      75.671 -14.482 105.841  1.00 10.660          H  
ATOM   2502  N   GLN A 157      74.275 -21.875 109.680  1.00  6.210          N  
ATOM   2503  CA  GLN A 157      74.277 -22.885 110.731  1.00  6.180          C  
ATOM   2504  C   GLN A 157      75.421 -23.920 110.592  1.00  6.210          C  
ATOM   2505  O   GLN A 157      76.010 -24.316 111.600  1.00  6.170          O  
ATOM   2506  CB  GLN A 157      72.944 -23.642 110.750  1.00  8.660          C  
ATOM   2507  CG  GLN A 157      71.762 -22.822 111.206  1.00  8.660          C  
ATOM   2508  CD  GLN A 157      70.461 -23.593 111.138  1.00  8.660          C  
ATOM   2509  OE1 GLN A 157      70.437 -24.821 111.282  1.00  8.660          O  
ATOM   2510  NE2 GLN A 157      69.372 -22.876 110.915  1.00  8.660          N  
ATOM   2511  H   GLN A 157      73.457 -21.750 109.072  1.00  7.450          H  
ATOM   2512  HA  GLN A 157      74.402 -22.377 111.685  1.00  7.420          H  
ATOM   2513 1HB  GLN A 157      72.722 -24.012 109.751  1.00 10.400          H  
ATOM   2514 2HB  GLN A 157      73.032 -24.510 111.402  1.00 10.400          H  
ATOM   2515 1HG  GLN A 157      71.925 -22.510 112.235  1.00 10.400          H  
ATOM   2516 2HG  GLN A 157      71.671 -21.949 110.561  1.00 10.400          H  
ATOM   2517 1HE2 GLN A 157      68.479 -23.323 110.851  1.00 10.400          H  
ATOM   2518 2HE2 GLN A 157      69.444 -21.882 110.797  1.00 10.400          H  
ATOM   2519  N   ASN A 158      75.744 -24.352 109.354  1.00  6.300          N  
ATOM   2520  CA  ASN A 158      76.776 -25.397 109.174  1.00  6.350          C  
ATOM   2521  C   ASN A 158      78.118 -25.079 108.454  1.00  6.400          C  
ATOM   2522  O   ASN A 158      79.105 -25.787 108.664  1.00  6.410          O  
ATOM   2523  CB  ASN A 158      76.136 -26.553 108.438  1.00  8.870          C  
ATOM   2524  CG  ASN A 158      75.046 -27.201 109.227  1.00  8.870          C  
ATOM   2525  OD1 ASN A 158      75.294 -27.912 110.209  1.00  8.870          O  
ATOM   2526  ND2 ASN A 158      73.825 -26.965 108.821  1.00  8.870          N  
ATOM   2527  H   ASN A 158      75.179 -24.020 108.566  1.00  7.560          H  
ATOM   2528  HA  ASN A 158      77.050 -25.743 110.170  1.00  7.620          H  
ATOM   2529 1HB  ASN A 158      75.715 -26.185 107.498  1.00 10.640          H  
ATOM   2530 2HB  ASN A 158      76.893 -27.295 108.188  1.00 10.640          H  
ATOM   2531 1HD2 ASN A 158      73.051 -27.366 109.310  1.00 10.640          H  
ATOM   2532 2HD2 ASN A 158      73.669 -26.374 108.025  1.00 10.640          H  
ATOM   2533  N   HIS A 159      78.153 -24.087 107.571  1.00  6.470          N  
ATOM   2534  CA  HIS A 159      79.310 -23.805 106.710  1.00  6.570          C  
ATOM   2535  C   HIS A 159      79.816 -22.341 106.751  1.00  6.110          C  
ATOM   2536  O   HIS A 159      80.981 -22.058 107.075  1.00  5.930          O  
ATOM   2537  CB  HIS A 159      78.895 -24.157 105.288  1.00  9.160          C  
ATOM   2538  CG  HIS A 159      78.527 -25.580 105.136  1.00  9.160          C  
ATOM   2539  ND1 HIS A 159      79.417 -26.605 105.350  1.00  9.160          N  
ATOM   2540  CD2 HIS A 159      77.359 -26.157 104.784  1.00  9.160          C  
ATOM   2541  CE1 HIS A 159      78.811 -27.754 105.139  1.00  9.160          C  
ATOM   2542  NE2 HIS A 159      77.559 -27.514 104.799  1.00  9.160          N  
ATOM   2543  H   HIS A 159      77.347 -23.511 107.479  1.00  7.760          H  
ATOM   2544  HA  HIS A 159      80.140 -24.446 107.001  1.00  7.880          H  
ATOM   2545 1HB  HIS A 159      78.027 -23.563 105.010  1.00 10.990          H  
ATOM   2546 2HB  HIS A 159      79.653 -23.920 104.618  1.00 10.990          H  
ATOM   2547  HD1 HIS A 159      80.195 -26.536 105.977  1.00 10.990          H  
ATOM   2548  HD2 HIS A 159      76.380 -25.747 104.521  1.00 10.990          H  
ATOM   2549  HE1 HIS A 159      79.352 -28.690 105.259  1.00 10.990          H  
ATOM   2550  N   LEU A 160      78.911 -21.394 106.482  1.00  5.960          N  
ATOM   2551  CA  LEU A 160      79.252 -19.974 106.502  1.00  5.630          C  
ATOM   2552  C   LEU A 160      79.466 -19.564 107.936  1.00  4.990          C  
ATOM   2553  O   LEU A 160      80.133 -18.573 108.215  1.00  4.610          O  
ATOM   2554  CB  LEU A 160      78.191 -19.079 105.854  1.00  8.010          C  
ATOM   2555  CG  LEU A 160      78.001 -19.143 104.340  1.00  8.010          C  
ATOM   2556  CD1 LEU A 160      76.730 -18.320 103.991  1.00  8.010          C  
ATOM   2557  CD2 LEU A 160      79.245 -18.568 103.623  1.00  8.010          C  
ATOM   2558  H   LEU A 160      77.965 -21.683 106.291  1.00  7.150          H  
ATOM   2559  HA  LEU A 160      80.188 -19.844 105.974  1.00  6.760          H  
ATOM   2560 1HB  LEU A 160      77.241 -19.320 106.280  1.00  9.620          H  
ATOM   2561 2HB  LEU A 160      78.423 -18.048 106.110  1.00  9.620          H  
ATOM   2562  HG  LEU A 160      77.873 -20.151 104.025  1.00  9.620          H  
ATOM   2563 1HD1 LEU A 160      76.561 -18.348 102.917  1.00  9.620          H  
ATOM   2564 2HD1 LEU A 160      75.857 -18.736 104.505  1.00  9.620          H  
ATOM   2565 3HD1 LEU A 160      76.866 -17.289 104.308  1.00  9.620          H  
ATOM   2566 1HD2 LEU A 160      79.090 -18.609 102.546  1.00  9.620          H  
ATOM   2567 2HD2 LEU A 160      79.400 -17.530 103.928  1.00  9.620          H  
ATOM   2568 3HD2 LEU A 160      80.123 -19.145 103.873  1.00  9.620          H  
ATOM   2569  N   GLY A 161      78.952 -20.378 108.846  1.00  4.920          N  
ATOM   2570  CA  GLY A 161      79.131 -20.172 110.270  1.00  4.450          C  
ATOM   2571  C   GLY A 161      80.626 -20.114 110.613  1.00  4.500          C  
ATOM   2572  O   GLY A 161      81.025 -19.430 111.560  1.00  4.090          O  
ATOM   2573  H   GLY A 161      78.385 -21.156 108.505  1.00  5.900          H  
ATOM   2574 1HA  GLY A 161      78.634 -19.255 110.576  1.00  5.340          H  
ATOM   2575 2HA  GLY A 161      78.664 -20.991 110.816  1.00  5.340          H  
ATOM   2576  N   SER A 162      81.472 -20.846 109.854  1.00  5.090          N  
ATOM   2577  CA  SER A 162      82.905 -20.804 110.092  1.00  5.290          C  
ATOM   2578  C   SER A 162      83.457 -19.570 109.391  1.00  4.860          C  
ATOM   2579  O   SER A 162      84.344 -18.890 109.895  1.00  4.730          O  
ATOM   2580  CB  SER A 162      83.581 -22.056 109.563  1.00  7.330          C  
ATOM   2581  OG  SER A 162      83.174 -23.197 110.275  1.00  7.330          O  
ATOM   2582  H   SER A 162      81.142 -21.430 109.084  1.00  6.110          H  
ATOM   2583  HA  SER A 162      83.091 -20.717 111.162  1.00  6.350          H  
ATOM   2584 1HB  SER A 162      83.334 -22.178 108.506  1.00  8.790          H  
ATOM   2585 2HB  SER A 162      84.660 -21.943 109.636  1.00  8.790          H  
ATOM   2586  HG  SER A 162      83.644 -23.937 109.884  1.00  8.790          H  
ATOM   2587  N   CYS A 163      82.870 -19.220 108.243  1.00  4.670          N  
ATOM   2588  CA  CYS A 163      83.302 -18.027 107.495  1.00  4.200          C  
ATOM   2589  C   CYS A 163      83.060 -16.749 108.313  1.00  3.740          C  
ATOM   2590  O   CYS A 163      83.845 -15.799 108.254  1.00  3.460          O  
ATOM   2591  CB  CYS A 163      82.581 -17.924 106.164  1.00  6.070          C  
ATOM   2592  SG  CYS A 163      83.041 -19.203 105.011  1.00  6.070          S  
ATOM   2593  H   CYS A 163      82.165 -19.861 107.864  1.00  5.600          H  
ATOM   2594  HA  CYS A 163      84.370 -18.112 107.297  1.00  5.040          H  
ATOM   2595 1HB  CYS A 163      81.521 -17.964 106.313  1.00  7.280          H  
ATOM   2596 2HB  CYS A 163      82.791 -16.964 105.713  1.00  7.280          H  
ATOM   2597  HG  CYS A 163      84.123 -18.574 104.524  1.00  7.280          H  
ATOM   2598  N   GLN A 164      82.023 -16.770 109.155  1.00  3.700          N  
ATOM   2599  CA  GLN A 164      81.666 -15.656 110.030  1.00  3.220          C  
ATOM   2600  C   GLN A 164      82.747 -15.322 111.058  1.00  3.180          C  
ATOM   2601  O   GLN A 164      82.665 -14.276 111.706  1.00  2.740          O  
ATOM   2602  CB  GLN A 164      80.322 -15.879 110.741  1.00  4.700          C  
ATOM   2603  CG  GLN A 164      79.103 -15.774 109.833  1.00  4.700          C  
ATOM   2604  CD  GLN A 164      77.781 -16.010 110.557  1.00  4.700          C  
ATOM   2605  OE1 GLN A 164      77.505 -17.087 111.091  1.00  4.700          O  
ATOM   2606  NE2 GLN A 164      76.950 -14.975 110.581  1.00  4.700          N  
ATOM   2607  H   GLN A 164      81.398 -17.578 109.095  1.00  4.440          H  
ATOM   2608  HA  GLN A 164      81.541 -14.776 109.401  1.00  3.860          H  
ATOM   2609 1HB  GLN A 164      80.317 -16.873 111.192  1.00  5.640          H  
ATOM   2610 2HB  GLN A 164      80.208 -15.153 111.545  1.00  5.640          H  
ATOM   2611 1HG  GLN A 164      79.077 -14.772 109.409  1.00  5.640          H  
ATOM   2612 2HG  GLN A 164      79.190 -16.499 109.041  1.00  5.640          H  
ATOM   2613 1HE2 GLN A 164      76.061 -15.055 111.036  1.00  5.640          H  
ATOM   2614 2HE2 GLN A 164      77.205 -14.110 110.140  1.00  5.640          H  
ATOM   2615  N   LYS A 165      83.793 -16.159 111.180  1.00  3.830          N  
ATOM   2616  CA  LYS A 165      84.927 -15.897 112.070  1.00  4.130          C  
ATOM   2617  C   LYS A 165      85.614 -14.596 111.656  1.00  4.350          C  
ATOM   2618  O   LYS A 165      86.381 -14.010 112.433  1.00  4.930          O  
ATOM   2619  CB  LYS A 165      85.972 -17.015 111.998  1.00  5.660          C  
ATOM   2620  CG  LYS A 165      86.780 -17.051 110.671  1.00  5.660          C  
ATOM   2621  CD  LYS A 165      87.731 -18.235 110.611  1.00  5.660          C  
ATOM   2622  CE  LYS A 165      88.556 -18.213 109.324  1.00  5.660          C  
ATOM   2623  NZ  LYS A 165      89.465 -19.393 109.224  1.00  5.660          N  
ATOM   2624  H   LYS A 165      83.812 -17.025 110.631  1.00  4.600          H  
ATOM   2625  HA  LYS A 165      84.562 -15.792 113.092  1.00  4.960          H  
ATOM   2626 1HB  LYS A 165      86.677 -16.910 112.822  1.00  6.790          H  
ATOM   2627 2HB  LYS A 165      85.474 -17.979 112.108  1.00  6.790          H  
ATOM   2628 1HG  LYS A 165      86.103 -17.076 109.814  1.00  6.790          H  
ATOM   2629 2HG  LYS A 165      87.387 -16.152 110.595  1.00  6.790          H  
ATOM   2630 1HD  LYS A 165      88.400 -18.208 111.470  1.00  6.790          H  
ATOM   2631 2HD  LYS A 165      87.151 -19.159 110.645  1.00  6.790          H  
ATOM   2632 1HE  LYS A 165      87.878 -18.210 108.470  1.00  6.790          H  
ATOM   2633 2HE  LYS A 165      89.154 -17.302 109.301  1.00  6.790          H  
ATOM   2634 1HZ  LYS A 165      89.991 -19.343 108.362  1.00  6.790          H  
ATOM   2635 2HZ  LYS A 165      90.104 -19.398 110.007  1.00  6.790          H  
ATOM   2636 3HZ  LYS A 165      88.914 -20.240 109.233  1.00  6.790          H  
ATOM   2637  N   CYS A 166      85.370 -14.178 110.411  1.00  4.070          N  
ATOM   2638  CA  CYS A 166      85.933 -12.959 109.873  1.00  4.420          C  
ATOM   2639  C   CYS A 166      85.355 -11.687 110.459  1.00  4.130          C  
ATOM   2640  O   CYS A 166      86.055 -10.676 110.502  1.00  4.220          O  
ATOM   2641  CB  CYS A 166      85.769 -12.919 108.358  1.00  6.050          C  
ATOM   2642  SG  CYS A 166      86.864 -14.054 107.432  1.00  6.050          S  
ATOM   2643  H   CYS A 166      84.764 -14.739 109.816  1.00  4.880          H  
ATOM   2644  HA  CYS A 166      86.983 -12.951 110.121  1.00  5.300          H  
ATOM   2645 1HB  CYS A 166      84.742 -13.190 108.114  1.00  7.260          H  
ATOM   2646 2HB  CYS A 166      85.917 -11.913 107.998  1.00  7.260          H  
ATOM   2647  N   ASP A 167      84.109 -11.685 110.935  1.00  4.190          N  
ATOM   2648  CA  ASP A 167      83.666 -10.417 111.480  1.00  4.640          C  
ATOM   2649  C   ASP A 167      84.599 -10.036 112.649  1.00  5.540          C  
ATOM   2650  O   ASP A 167      84.940  -8.860 112.775  1.00  6.640          O  
ATOM   2651  CB  ASP A 167      82.162 -10.403 111.809  1.00  6.320          C  
ATOM   2652  CG  ASP A 167      81.261 -10.288 110.564  1.00  6.320          C  
ATOM   2653  OD1 ASP A 167      81.735  -9.944 109.501  1.00  6.320          O  
ATOM   2654  OD2 ASP A 167      80.090 -10.543 110.705  1.00  6.320          O  
ATOM   2655  H   ASP A 167      83.516 -12.520 110.947  1.00  5.030          H  
ATOM   2656  HA  ASP A 167      83.797  -9.656 110.711  1.00  5.570          H  
ATOM   2657 1HB  ASP A 167      81.868 -11.330 112.270  1.00  7.580          H  
ATOM   2658 2HB  ASP A 167      81.936  -9.592 112.501  1.00  7.580          H  
ATOM   2659  N   PRO A 168      84.947 -10.969 113.581  1.00  5.370          N  
ATOM   2660  CA  PRO A 168      86.000 -10.818 114.572  1.00  6.400          C  
ATOM   2661  C   PRO A 168      87.399 -10.525 113.989  1.00  6.490          C  
ATOM   2662  O   PRO A 168      87.997  -9.510 114.349  1.00  6.560          O  
ATOM   2663  CB  PRO A 168      85.960 -12.166 115.302  1.00  9.600          C  
ATOM   2664  CG  PRO A 168      84.524 -12.584 115.216  1.00  9.600          C  
ATOM   2665  CD  PRO A 168      84.075 -12.147 113.853  1.00  9.600          C  
ATOM   2666  HA  PRO A 168      85.711 -10.010 115.259  1.00  7.680          H  
ATOM   2667 1HB  PRO A 168      86.638 -12.883 114.813  1.00 11.520          H  
ATOM   2668 2HB  PRO A 168      86.314 -12.044 116.334  1.00 11.520          H  
ATOM   2669 1HG  PRO A 168      84.443 -13.676 115.342  1.00 11.520          H  
ATOM   2670 2HG  PRO A 168      83.939 -12.124 116.023  1.00 11.520          H  
ATOM   2671 1HD  PRO A 168      84.209 -12.941 113.166  1.00 11.520          H  
ATOM   2672 2HD  PRO A 168      83.044 -11.861 113.956  1.00 11.520          H  
ATOM   2673  N   SER A 169      87.958 -11.409 113.120  1.00  6.570          N  
ATOM   2674  CA  SER A 169      89.324 -11.097 112.660  1.00  6.720          C  
ATOM   2675  C   SER A 169      89.784 -11.424 111.217  1.00  5.860          C  
ATOM   2676  O   SER A 169      90.936 -11.817 111.010  1.00  6.250          O  
ATOM   2677  CB  SER A 169      90.300 -11.765 113.610  1.00  9.350          C  
ATOM   2678  OG  SER A 169      90.078 -13.153 113.672  1.00  9.350          O  
ATOM   2679  H   SER A 169      87.484 -12.272 112.828  1.00  7.880          H  
ATOM   2680  HA  SER A 169      89.447 -10.020 112.769  1.00  8.060          H  
ATOM   2681 1HB  SER A 169      91.322 -11.569 113.288  1.00 11.220          H  
ATOM   2682 2HB  SER A 169      90.187 -11.333 114.603  1.00 11.220          H  
ATOM   2683  HG  SER A 169      90.779 -13.506 114.215  1.00 11.220          H  
ATOM   2684  N   CYS A 170      88.957 -11.166 110.215  1.00  4.940          N  
ATOM   2685  CA  CYS A 170      89.372 -11.239 108.804  1.00  4.120          C  
ATOM   2686  C   CYS A 170      88.374 -10.503 107.905  1.00  3.850          C  
ATOM   2687  O   CYS A 170      87.853 -11.101 106.969  1.00  3.020          O  
ATOM   2688  CB  CYS A 170      89.763 -12.683 108.319  1.00  6.100          C  
ATOM   2689  SG  CYS A 170      88.630 -14.183 108.543  1.00  6.100          S  
ATOM   2690  H   CYS A 170      87.998 -10.881 110.433  1.00  5.930          H  
ATOM   2691  HA  CYS A 170      90.324 -10.723 108.724  1.00  4.940          H  
ATOM   2692 1HB  CYS A 170      89.965 -12.619 107.250  1.00  7.320          H  
ATOM   2693 2HB  CYS A 170      90.716 -12.946 108.780  1.00  7.320          H  
ATOM   2694  N   PRO A 171      88.311  -9.151 107.997  1.00  4.770          N  
ATOM   2695  CA  PRO A 171      87.289  -8.242 107.454  1.00  5.140          C  
ATOM   2696  C   PRO A 171      86.874  -8.460 106.004  1.00  4.200          C  
ATOM   2697  O   PRO A 171      85.750  -8.131 105.633  1.00  3.990          O  
ATOM   2698  CB  PRO A 171      87.969  -6.872 107.591  1.00  7.710          C  
ATOM   2699  CG  PRO A 171      88.886  -7.015 108.773  1.00  7.710          C  
ATOM   2700  CD  PRO A 171      89.431  -8.414 108.673  1.00  7.710          C  
ATOM   2701  HA  PRO A 171      86.403  -8.294 108.108  1.00  6.170          H  
ATOM   2702 1HB  PRO A 171      88.502  -6.623 106.658  1.00  9.250          H  
ATOM   2703 2HB  PRO A 171      87.206  -6.092 107.737  1.00  9.250          H  
ATOM   2704 1HG  PRO A 171      89.674  -6.246 108.740  1.00  9.250          H  
ATOM   2705 2HG  PRO A 171      88.321  -6.850 109.707  1.00  9.250          H  
ATOM   2706 1HD  PRO A 171      90.344  -8.428 108.055  1.00  9.250          H  
ATOM   2707 2HD  PRO A 171      89.617  -8.755 109.692  1.00  9.250          H  
ATOM   2708  N   ASN A 172      87.776  -8.986 105.184  1.00  3.760          N  
ATOM   2709  CA  ASN A 172      87.513  -9.234 103.772  1.00  3.220          C  
ATOM   2710  C   ASN A 172      86.395 -10.271 103.590  1.00  3.010          C  
ATOM   2711  O   ASN A 172      85.673 -10.297 102.578  1.00  3.320          O  
ATOM   2712  CB  ASN A 172      88.795  -9.697 103.122  1.00  4.720          C  
ATOM   2713  CG  ASN A 172      89.782  -8.600 102.978  1.00  4.720          C  
ATOM   2714  OD1 ASN A 172      89.440  -7.412 102.982  1.00  4.720          O  
ATOM   2715  ND2 ASN A 172      91.026  -8.966 102.856  1.00  4.720          N  
ATOM   2716  H   ASN A 172      88.684  -9.237 105.542  1.00  4.510          H  
ATOM   2717  HA  ASN A 172      87.180  -8.304 103.310  1.00  3.860          H  
ATOM   2718 1HB  ASN A 172      89.235 -10.492 103.728  1.00  5.670          H  
ATOM   2719 2HB  ASN A 172      88.598 -10.109 102.160  1.00  5.670          H  
ATOM   2720 1HD2 ASN A 172      91.742  -8.274 102.758  1.00  5.670          H  
ATOM   2721 2HD2 ASN A 172      91.270  -9.936 102.859  1.00  5.670          H  
ATOM   2722  N   GLY A 173      86.239 -11.124 104.588  1.00  2.840          N  
ATOM   2723  CA  GLY A 173      85.233 -12.161 104.564  1.00  2.980          C  
ATOM   2724  C   GLY A 173      85.725 -13.433 103.906  1.00  2.820          C  
ATOM   2725  O   GLY A 173      86.901 -13.566 103.541  1.00  2.610          O  
ATOM   2726  H   GLY A 173      86.852 -11.042 105.405  1.00  3.410          H  
ATOM   2727 1HA  GLY A 173      84.925 -12.379 105.585  1.00  3.580          H  
ATOM   2728 2HA  GLY A 173      84.350 -11.795 104.044  1.00  3.580          H  
ATOM   2729  N   SER A 174      84.809 -14.384 103.794  1.00  3.490          N  
ATOM   2730  CA  SER A 174      85.093 -15.708 103.277  1.00  3.960          C  
ATOM   2731  C   SER A 174      83.836 -16.390 102.783  1.00  3.860          C  
ATOM   2732  O   SER A 174      82.756 -16.207 103.350  1.00  3.870          O  
ATOM   2733  CB  SER A 174      85.738 -16.553 104.358  1.00  5.360          C  
ATOM   2734  OG  SER A 174      85.951 -17.862 103.907  1.00  5.360          O  
ATOM   2735  H   SER A 174      83.867 -14.187 104.104  1.00  4.190          H  
ATOM   2736  HA  SER A 174      85.780 -15.612 102.435  1.00  4.750          H  
ATOM   2737 1HB  SER A 174      86.690 -16.107 104.643  1.00  6.430          H  
ATOM   2738 2HB  SER A 174      85.113 -16.560 105.244  1.00  6.430          H  
ATOM   2739  HG  SER A 174      86.351 -18.335 104.644  1.00  6.430          H  
ATOM   2740  N   CYS A 175      83.973 -17.141 101.703  1.00  4.120          N  
ATOM   2741  CA  CYS A 175      82.886 -17.930 101.150  1.00  4.100          C  
ATOM   2742  C   CYS A 175      83.193 -19.417 101.284  1.00  5.150          C  
ATOM   2743  O   CYS A 175      84.223 -19.894 100.800  1.00  5.980          O  
ATOM   2744  CB  CYS A 175      82.678 -17.606  99.679  1.00  5.750          C  
ATOM   2745  SG  CYS A 175      82.203 -15.893  99.293  1.00  5.750          S  
ATOM   2746  H   CYS A 175      84.888 -17.200 101.282  1.00  4.940          H  
ATOM   2747  HA  CYS A 175      81.970 -17.708 101.698  1.00  4.920          H  
ATOM   2748 1HB  CYS A 175      83.596 -17.816  99.145  1.00  6.900          H  
ATOM   2749 2HB  CYS A 175      81.907 -18.265  99.286  1.00  6.900          H  
ATOM   2750  N   TRP A 176      82.317 -20.157 101.940  1.00  5.260          N  
ATOM   2751  CA  TRP A 176      82.620 -21.555 102.170  1.00  6.270          C  
ATOM   2752  C   TRP A 176      82.652 -22.346 100.876  1.00  6.320          C  
ATOM   2753  O   TRP A 176      81.773 -22.202 100.029  1.00  5.610          O  
ATOM   2754  CB  TRP A 176      81.609 -22.179 103.123  1.00  8.370          C  
ATOM   2755  CG  TRP A 176      81.965 -23.561 103.458  1.00  8.370          C  
ATOM   2756  CD1 TRP A 176      82.775 -23.948 104.468  1.00  8.370          C  
ATOM   2757  CD2 TRP A 176      81.529 -24.774 102.802  1.00  8.370          C  
ATOM   2758  NE1 TRP A 176      82.890 -25.306 104.481  1.00  8.370          N  
ATOM   2759  CE2 TRP A 176      82.133 -25.828 103.467  1.00  8.370          C  
ATOM   2760  CE3 TRP A 176      80.687 -25.039 101.720  1.00  8.370          C  
ATOM   2761  CZ2 TRP A 176      81.935 -27.138 103.091  1.00  8.370          C  
ATOM   2762  CZ3 TRP A 176      80.483 -26.348 101.343  1.00  8.370          C  
ATOM   2763  CH2 TRP A 176      81.092 -27.373 102.011  1.00  8.370          C  
ATOM   2764  H   TRP A 176      81.476 -19.738 102.314  1.00  6.310          H  
ATOM   2765  HA  TRP A 176      83.603 -21.618 102.636  1.00  7.520          H  
ATOM   2766 1HB  TRP A 176      81.559 -21.609 104.047  1.00 10.050          H  
ATOM   2767 2HB  TRP A 176      80.618 -22.170 102.675  1.00 10.050          H  
ATOM   2768  HD1 TRP A 176      83.266 -23.269 105.167  1.00 10.050          H  
ATOM   2769  HE1 TRP A 176      83.445 -25.841 105.134  1.00 10.050          H  
ATOM   2770  HE3 TRP A 176      80.199 -24.224 101.182  1.00 10.050          H  
ATOM   2771  HZ2 TRP A 176      82.407 -27.968 103.613  1.00 10.050          H  
ATOM   2772  HZ3 TRP A 176      79.825 -26.544 100.501  1.00 10.050          H  
ATOM   2773  HH2 TRP A 176      80.909 -28.397 101.689  1.00 10.050          H  
ATOM   2774  N   GLY A 177      83.671 -23.197 100.735  1.00  7.370          N  
ATOM   2775  CA  GLY A 177      83.828 -24.078  99.581  1.00  7.810          C  
ATOM   2776  C   GLY A 177      84.547 -23.407  98.405  1.00  8.040          C  
ATOM   2777  O   GLY A 177      84.820 -24.047  97.377  1.00  8.490          O  
ATOM   2778  H   GLY A 177      84.368 -23.242 101.466  1.00  8.840          H  
ATOM   2779 1HA  GLY A 177      84.379 -24.966  99.888  1.00  9.370          H  
ATOM   2780 2HA  GLY A 177      82.843 -24.416  99.261  1.00  9.370          H  
ATOM   2781  N   ALA A 178      84.849 -22.121  98.549  1.00  7.890          N  
ATOM   2782  CA  ALA A 178      85.504 -21.341  97.512  1.00  8.270          C  
ATOM   2783  C   ALA A 178      86.939 -21.768  97.211  1.00  8.520          C  
ATOM   2784  O   ALA A 178      87.683 -22.193  98.097  1.00  8.310          O  
ATOM   2785  CB  ALA A 178      85.520 -19.897  97.919  1.00 11.430          C  
ATOM   2786  H   ALA A 178      84.598 -21.634  99.417  1.00  9.470          H  
ATOM   2787  HA  ALA A 178      84.922 -21.449  96.597  1.00  9.920          H  
ATOM   2788 1HB  ALA A 178      85.975 -19.344  97.140  1.00 13.710          H  
ATOM   2789 2HB  ALA A 178      84.516 -19.574  98.084  1.00 13.710          H  
ATOM   2790 3HB  ALA A 178      86.096 -19.782  98.835  1.00 13.710          H  
ATOM   2791  N   GLY A 179      87.322 -21.610  95.945  1.00  9.090          N  
ATOM   2792  CA  GLY A 179      88.691 -21.806  95.482  1.00  9.470          C  
ATOM   2793  C   GLY A 179      89.249 -20.420  95.191  1.00  9.190          C  
ATOM   2794  O   GLY A 179      88.703 -19.431  95.678  1.00  8.920          O  
ATOM   2795  H   GLY A 179      86.637 -21.296  95.278  1.00 10.910          H  
ATOM   2796 1HA  GLY A 179      89.288 -22.304  96.247  1.00 11.360          H  
ATOM   2797 2HA  GLY A 179      88.707 -22.419  94.582  1.00 11.360          H  
ATOM   2798  N   GLU A 180      90.308 -20.328  94.386  1.00  9.420          N  
ATOM   2799  CA  GLU A 180      90.898 -19.026  94.063  1.00  9.480          C  
ATOM   2800  C   GLU A 180      89.919 -18.202  93.222  1.00  8.410          C  
ATOM   2801  O   GLU A 180      89.683 -17.010  93.460  1.00  8.040          O  
ATOM   2802  CB  GLU A 180      92.206 -19.239  93.302  1.00 13.250          C  
ATOM   2803  CG  GLU A 180      93.303 -19.921  94.127  1.00 13.250          C  
ATOM   2804  CD  GLU A 180      93.101 -21.423  94.246  1.00 13.250          C  
ATOM   2805  OE1 GLU A 180      92.195 -21.935  93.608  1.00 13.250          O  
ATOM   2806  OE2 GLU A 180      93.824 -22.047  94.976  1.00 13.250          O  
ATOM   2807  H   GLU A 180      90.743 -21.178  94.018  1.00 11.300          H  
ATOM   2808  HA  GLU A 180      91.100 -18.490  94.990  1.00 11.380          H  
ATOM   2809 1HB  GLU A 180      92.020 -19.842  92.413  1.00 15.900          H  
ATOM   2810 2HB  GLU A 180      92.589 -18.276  92.966  1.00 15.900          H  
ATOM   2811 1HG  GLU A 180      94.269 -19.729  93.661  1.00 15.900          H  
ATOM   2812 2HG  GLU A 180      93.315 -19.481  95.123  1.00 15.900          H  
ATOM   2813  N   GLU A 181      89.282 -18.868  92.265  1.00  7.950          N  
ATOM   2814  CA  GLU A 181      88.272 -18.241  91.419  1.00  6.990          C  
ATOM   2815  C   GLU A 181      86.974 -18.441  92.174  1.00  5.840          C  
ATOM   2816  O   GLU A 181      86.095 -19.220  91.782  1.00  5.350          O  
ATOM   2817  CB  GLU A 181      88.237 -18.881  90.027  1.00 10.170          C  
ATOM   2818  CG  GLU A 181      89.540 -18.717  89.236  1.00 10.170          C  
ATOM   2819  CD  GLU A 181      89.503 -19.345  87.858  1.00 10.170          C  
ATOM   2820  OE1 GLU A 181      88.532 -19.988  87.537  1.00 10.170          O  
ATOM   2821  OE2 GLU A 181      90.452 -19.176  87.130  1.00 10.170          O  
ATOM   2822  H   GLU A 181      89.508 -19.842  92.131  1.00  9.540          H  
ATOM   2823  HA  GLU A 181      88.467 -17.173  91.325  1.00  8.390          H  
ATOM   2824 1HB  GLU A 181      88.024 -19.946  90.119  1.00 12.200          H  
ATOM   2825 2HB  GLU A 181      87.430 -18.433  89.444  1.00 12.200          H  
ATOM   2826 1HG  GLU A 181      89.747 -17.653  89.131  1.00 12.200          H  
ATOM   2827 2HG  GLU A 181      90.354 -19.160  89.809  1.00 12.200          H  
ATOM   2828  N   ASN A 182      86.853 -17.703  93.269  1.00  5.610          N  
ATOM   2829  CA  ASN A 182      85.819 -17.982  94.238  1.00  4.730          C  
ATOM   2830  C   ASN A 182      84.442 -17.678  93.752  1.00  4.570          C  
ATOM   2831  O   ASN A 182      83.588 -18.560  93.726  1.00  4.480          O  
ATOM   2832  CB  ASN A 182      86.081 -17.195  95.530  1.00  6.970          C  
ATOM   2833  CG  ASN A 182      86.114 -15.671  95.391  1.00  6.970          C  
ATOM   2834  OD1 ASN A 182      86.276 -15.125  94.287  1.00  6.970          O  
ATOM   2835  ND2 ASN A 182      85.950 -14.988  96.495  1.00  6.970          N  
ATOM   2836  H   ASN A 182      87.617 -17.051  93.467  1.00  6.730          H  
ATOM   2837  HA  ASN A 182      85.856 -19.047  94.468  1.00  5.680          H  
ATOM   2838 1HB  ASN A 182      85.287 -17.418  96.238  1.00  8.370          H  
ATOM   2839 2HB  ASN A 182      87.023 -17.521  95.969  1.00  8.370          H  
ATOM   2840 1HD2 ASN A 182      85.936 -13.981  96.483  1.00  8.370          H  
ATOM   2841 2HD2 ASN A 182      85.810 -15.463  97.367  1.00  8.370          H  
ATOM   2842  N   CYS A 183      84.215 -16.471  93.310  1.00  5.060          N  
ATOM   2843  CA  CYS A 183      82.878 -16.097  92.941  1.00  5.330          C  
ATOM   2844  C   CYS A 183      82.383 -16.813  91.699  1.00  5.800          C  
ATOM   2845  O   CYS A 183      81.187 -17.069  91.571  1.00  6.230          O  
ATOM   2846  CB  CYS A 183      82.791 -14.604  92.833  1.00  7.350          C  
ATOM   2847  SG  CYS A 183      82.931 -13.818  94.453  1.00  7.350          S  
ATOM   2848  H   CYS A 183      84.981 -15.805  93.302  1.00  6.070          H  
ATOM   2849  HA  CYS A 183      82.221 -16.371  93.761  1.00  6.400          H  
ATOM   2850 1HB  CYS A 183      83.579 -14.220  92.185  1.00  8.820          H  
ATOM   2851 2HB  CYS A 183      81.865 -14.346  92.417  1.00  8.820          H  
ATOM   2852  HG  CYS A 183      81.888 -14.453  95.057  1.00  8.820          H  
ATOM   2853  N   GLN A 184      83.278 -17.211  90.804  1.00  5.900          N  
ATOM   2854  CA  GLN A 184      82.843 -17.911  89.605  1.00  6.490          C  
ATOM   2855  C   GLN A 184      82.441 -19.355  89.941  1.00  5.740          C  
ATOM   2856  O   GLN A 184      81.384 -19.833  89.497  1.00  5.360          O  
ATOM   2857  CB  GLN A 184      83.979 -17.899  88.584  1.00  8.850          C  
ATOM   2858  CG  GLN A 184      84.312 -16.506  88.038  1.00  8.850          C  
ATOM   2859  CD  GLN A 184      85.061 -15.647  89.065  1.00  8.850          C  
ATOM   2860  OE1 GLN A 184      85.582 -16.173  90.059  1.00  8.850          O  
ATOM   2861  NE2 GLN A 184      85.116 -14.344  88.834  1.00  8.850          N  
ATOM   2862  H   GLN A 184      84.266 -16.975  90.931  1.00  7.080          H  
ATOM   2863  HA  GLN A 184      81.976 -17.397  89.191  1.00  7.790          H  
ATOM   2864 1HB  GLN A 184      84.881 -18.314  89.041  1.00 10.620          H  
ATOM   2865 2HB  GLN A 184      83.720 -18.540  87.744  1.00 10.620          H  
ATOM   2866 1HG  GLN A 184      84.944 -16.614  87.156  1.00 10.620          H  
ATOM   2867 2HG  GLN A 184      83.383 -15.997  87.776  1.00 10.620          H  
ATOM   2868 1HE2 GLN A 184      85.591 -13.737  89.474  1.00 10.620          H  
ATOM   2869 2HE2 GLN A 184      84.683 -13.957  88.018  1.00 10.620          H  
ATOM   2870  N   LYS A 185      83.242 -20.034  90.782  1.00  5.590          N  
ATOM   2871  CA  LYS A 185      82.915 -21.399  91.178  1.00  5.030          C  
ATOM   2872  C   LYS A 185      81.581 -21.395  91.890  1.00  4.340          C  
ATOM   2873  O   LYS A 185      80.683 -22.204  91.612  1.00  4.730          O  
ATOM   2874  CB  LYS A 185      83.958 -21.973  92.148  1.00  7.270          C  
ATOM   2875  CG  LYS A 185      83.670 -23.427  92.599  1.00  7.270          C  
ATOM   2876  CD  LYS A 185      84.691 -23.936  93.633  1.00  7.270          C  
ATOM   2877  CE  LYS A 185      84.356 -25.365  94.084  1.00  7.270          C  
ATOM   2878  NZ  LYS A 185      85.235 -25.831  95.198  1.00  7.270          N  
ATOM   2879  H   LYS A 185      84.111 -19.612  91.133  1.00  6.710          H  
ATOM   2880  HA  LYS A 185      82.841 -22.024  90.289  1.00  6.040          H  
ATOM   2881 1HB  LYS A 185      84.942 -21.946  91.678  1.00  8.720          H  
ATOM   2882 2HB  LYS A 185      84.010 -21.341  93.039  1.00  8.720          H  
ATOM   2883 1HG  LYS A 185      82.686 -23.473  93.048  1.00  8.720          H  
ATOM   2884 2HG  LYS A 185      83.679 -24.084  91.730  1.00  8.720          H  
ATOM   2885 1HD  LYS A 185      85.693 -23.920  93.201  1.00  8.720          H  
ATOM   2886 2HD  LYS A 185      84.679 -23.282  94.510  1.00  8.720          H  
ATOM   2887 1HE  LYS A 185      83.324 -25.405  94.416  1.00  8.720          H  
ATOM   2888 2HE  LYS A 185      84.482 -26.035  93.235  1.00  8.720          H  
ATOM   2889 1HZ  LYS A 185      84.983 -26.771  95.457  1.00  8.720          H  
ATOM   2890 2HZ  LYS A 185      86.201 -25.810  94.917  1.00  8.720          H  
ATOM   2891 3HZ  LYS A 185      85.096 -25.203  96.022  1.00  8.720          H  
ATOM   2892  N   LEU A 186      81.475 -20.472  92.834  1.00  3.460          N  
ATOM   2893  CA  LEU A 186      80.317 -20.359  93.660  1.00  3.180          C  
ATOM   2894  C   LEU A 186      79.091 -20.006  92.862  1.00  4.550          C  
ATOM   2895  O   LEU A 186      78.057 -20.602  93.088  1.00  5.110          O  
ATOM   2896  CB  LEU A 186      80.586 -19.284  94.700  1.00  4.560          C  
ATOM   2897  CG  LEU A 186      81.667 -19.605  95.746  1.00  4.560          C  
ATOM   2898  CD1 LEU A 186      82.008 -18.328  96.448  1.00  4.560          C  
ATOM   2899  CD2 LEU A 186      81.180 -20.648  96.753  1.00  4.560          C  
ATOM   2900  H   LEU A 186      82.262 -19.841  93.005  1.00  4.150          H  
ATOM   2901  HA  LEU A 186      80.146 -21.314  94.143  1.00  3.820          H  
ATOM   2902 1HB  LEU A 186      80.876 -18.374  94.183  1.00  5.480          H  
ATOM   2903 2HB  LEU A 186      79.677 -19.096  95.236  1.00  5.480          H  
ATOM   2904  HG  LEU A 186      82.548 -19.992  95.256  1.00  5.480          H  
ATOM   2905 1HD1 LEU A 186      82.772 -18.534  97.144  1.00  5.480          H  
ATOM   2906 2HD1 LEU A 186      82.365 -17.587  95.749  1.00  5.480          H  
ATOM   2907 3HD1 LEU A 186      81.145 -17.946  96.946  1.00  5.480          H  
ATOM   2908 1HD2 LEU A 186      81.968 -20.842  97.490  1.00  5.480          H  
ATOM   2909 2HD2 LEU A 186      80.295 -20.276  97.266  1.00  5.480          H  
ATOM   2910 3HD2 LEU A 186      80.939 -21.578  96.246  1.00  5.480          H  
ATOM   2911  N   THR A 187      79.173 -19.103  91.884  1.00  5.360          N  
ATOM   2912  CA  THR A 187      77.962 -18.713  91.166  1.00  6.650          C  
ATOM   2913  C   THR A 187      77.288 -19.934  90.550  1.00  6.860          C  
ATOM   2914  O   THR A 187      76.055 -20.086  90.595  1.00  6.760          O  
ATOM   2915  CB  THR A 187      78.218 -17.763  90.009  1.00  8.790          C  
ATOM   2916  OG1 THR A 187      78.945 -16.670  90.425  1.00  8.790          O  
ATOM   2917  CG2 THR A 187      76.838 -17.196  89.664  1.00  8.790          C  
ATOM   2918  H   THR A 187      80.042 -18.601  91.706  1.00  6.430          H  
ATOM   2919  HA  THR A 187      77.285 -18.232  91.861  1.00  7.980          H  
ATOM   2920  HB  THR A 187      78.702 -18.253  89.162  1.00 10.550          H  
ATOM   2921  HG1 THR A 187      79.851 -16.940  90.644  1.00 10.550          H  
ATOM   2922 1HG2 THR A 187      76.949 -16.476  88.917  1.00 10.550          H  
ATOM   2923 2HG2 THR A 187      76.157 -17.971  89.324  1.00 10.550          H  
ATOM   2924 3HG2 THR A 187      76.416 -16.719  90.544  1.00 10.550          H  
ATOM   2925  N   LYS A 188      78.104 -20.798  89.928  1.00  7.220          N  
ATOM   2926  CA  LYS A 188      77.580 -21.996  89.284  1.00  7.480          C  
ATOM   2927  C   LYS A 188      76.838 -22.878  90.294  1.00  6.790          C  
ATOM   2928  O   LYS A 188      75.770 -23.419  89.991  1.00  6.900          O  
ATOM   2929  CB  LYS A 188      78.716 -22.778  88.626  1.00 10.370          C  
ATOM   2930  CG  LYS A 188      79.308 -22.097  87.391  1.00 10.370          C  
ATOM   2931  CD  LYS A 188      80.460 -22.908  86.798  1.00 10.370          C  
ATOM   2932  CE  LYS A 188      81.060 -22.212  85.585  1.00 10.370          C  
ATOM   2933  NZ  LYS A 188      82.215 -22.970  85.021  1.00 10.370          N  
ATOM   2934  H   LYS A 188      79.110 -20.580  89.889  1.00  8.660          H  
ATOM   2935  HA  LYS A 188      76.870 -21.692  88.514  1.00  8.980          H  
ATOM   2936 1HB  LYS A 188      79.524 -22.915  89.350  1.00 12.440          H  
ATOM   2937 2HB  LYS A 188      78.361 -23.766  88.339  1.00 12.440          H  
ATOM   2938 1HG  LYS A 188      78.529 -21.966  86.637  1.00 12.440          H  
ATOM   2939 2HG  LYS A 188      79.679 -21.109  87.672  1.00 12.440          H  
ATOM   2940 1HD  LYS A 188      81.238 -23.031  87.556  1.00 12.440          H  
ATOM   2941 2HD  LYS A 188      80.101 -23.894  86.504  1.00 12.440          H  
ATOM   2942 1HE  LYS A 188      80.293 -22.109  84.817  1.00 12.440          H  
ATOM   2943 2HE  LYS A 188      81.399 -21.217  85.878  1.00 12.440          H  
ATOM   2944 1HZ  LYS A 188      82.585 -22.476  84.221  1.00 12.440          H  
ATOM   2945 2HZ  LYS A 188      82.936 -23.057  85.725  1.00 12.440          H  
ATOM   2946 3HZ  LYS A 188      81.911 -23.890  84.736  1.00 12.440          H  
ATOM   2947  N   ILE A 189      77.398 -22.981  91.500  1.00  6.190          N  
ATOM   2948  CA  ILE A 189      76.813 -23.728  92.614  1.00  5.570          C  
ATOM   2949  C   ILE A 189      75.535 -23.053  93.146  1.00  5.360          C  
ATOM   2950  O   ILE A 189      74.519 -23.714  93.371  1.00  5.410          O  
ATOM   2951  CB  ILE A 189      77.842 -23.869  93.759  1.00  8.050          C  
ATOM   2952  CG1 ILE A 189      79.012 -24.762  93.284  1.00  8.050          C  
ATOM   2953  CG2 ILE A 189      77.165 -24.434  95.025  1.00  8.050          C  
ATOM   2954  CD1 ILE A 189      80.231 -24.731  94.186  1.00  8.050          C  
ATOM   2955  H   ILE A 189      78.321 -22.542  91.624  1.00  7.430          H  
ATOM   2956  HA  ILE A 189      76.550 -24.722  92.257  1.00  6.680          H  
ATOM   2957  HB  ILE A 189      78.255 -22.898  93.991  1.00  9.660          H  
ATOM   2958 1HG1 ILE A 189      78.661 -25.788  93.207  1.00  9.660          H  
ATOM   2959 2HG1 ILE A 189      79.324 -24.428  92.294  1.00  9.660          H  
ATOM   2960 1HG2 ILE A 189      77.884 -24.520  95.828  1.00  9.660          H  
ATOM   2961 2HG2 ILE A 189      76.370 -23.773  95.352  1.00  9.660          H  
ATOM   2962 3HG2 ILE A 189      76.749 -25.418  94.804  1.00  9.660          H  
ATOM   2963 1HD1 ILE A 189      80.993 -25.376  93.760  1.00  9.660          H  
ATOM   2964 2HD1 ILE A 189      80.609 -23.712  94.246  1.00  9.660          H  
ATOM   2965 3HD1 ILE A 189      79.985 -25.082  95.179  1.00  9.660          H  
ATOM   2966  N   ILE A 190      75.623 -21.739  93.325  1.00  5.260          N  
ATOM   2967  CA  ILE A 190      74.628 -20.830  93.869  1.00  5.180          C  
ATOM   2968  C   ILE A 190      73.303 -20.724  93.247  1.00  5.970          C  
ATOM   2969  O   ILE A 190      72.335 -20.582  93.994  1.00  6.240          O  
ATOM   2970  CB  ILE A 190      75.184 -19.417  93.962  1.00  7.280          C  
ATOM   2971  CG1 ILE A 190      76.175 -19.391  95.119  1.00  7.280          C  
ATOM   2972  CG2 ILE A 190      74.063 -18.323  93.940  1.00  7.280          C  
ATOM   2973  CD1 ILE A 190      77.002 -18.213  95.172  1.00  7.280          C  
ATOM   2974  H   ILE A 190      76.510 -21.332  93.070  1.00  6.310          H  
ATOM   2975  HA  ILE A 190      74.458 -21.152  94.892  1.00  6.220          H  
ATOM   2976  HB  ILE A 190      75.785 -19.248  93.103  1.00  8.740          H  
ATOM   2977 1HG1 ILE A 190      75.614 -19.431  96.029  1.00  8.740          H  
ATOM   2978 2HG1 ILE A 190      76.806 -20.267  95.076  1.00  8.740          H  
ATOM   2979 1HG2 ILE A 190      74.513 -17.336  93.983  1.00  8.740          H  
ATOM   2980 2HG2 ILE A 190      73.468 -18.356  93.044  1.00  8.740          H  
ATOM   2981 3HG2 ILE A 190      73.409 -18.457  94.772  1.00  8.740          H  
ATOM   2982 1HD1 ILE A 190      77.628 -18.307  96.041  1.00  8.740          H  
ATOM   2983 2HD1 ILE A 190      77.608 -18.123  94.285  1.00  8.740          H  
ATOM   2984 3HD1 ILE A 190      76.381 -17.346  95.259  1.00  8.740          H  
ATOM   2985  N   CYS A 191      73.200 -20.677  91.932  1.00  6.610          N  
ATOM   2986  CA  CYS A 191      71.850 -20.574  91.407  1.00  7.520          C  
ATOM   2987  C   CYS A 191      71.043 -21.724  92.002  1.00  7.890          C  
ATOM   2988  O   CYS A 191      70.078 -21.515  92.740  1.00  8.350          O  
ATOM   2989  CB  CYS A 191      71.867 -20.631  89.875  1.00 10.160          C  
ATOM   2990  SG  CYS A 191      70.262 -20.369  89.068  1.00 10.160          S  
ATOM   2991  H   CYS A 191      74.022 -20.700  91.329  1.00  7.930          H  
ATOM   2992  HA  CYS A 191      71.411 -19.628  91.722  1.00  9.020          H  
ATOM   2993 1HB  CYS A 191      72.558 -19.875  89.496  1.00 12.200          H  
ATOM   2994 2HB  CYS A 191      72.249 -21.599  89.553  1.00 12.200          H  
ATOM   2995  N   ALA A 192      71.564 -22.936  91.842  1.00  7.740          N  
ATOM   2996  CA  ALA A 192      70.939 -24.123  92.386  1.00  8.040          C  
ATOM   2997  C   ALA A 192      70.835 -24.119  93.911  1.00  7.620          C  
ATOM   2998  O   ALA A 192      69.808 -24.492  94.489  1.00  8.280          O  
ATOM   2999  CB  ALA A 192      71.751 -25.323  91.968  1.00 11.140          C  
ATOM   3000  H   ALA A 192      72.400 -23.023  91.281  1.00  9.290          H  
ATOM   3001  HA  ALA A 192      69.947 -24.170  91.981  1.00  9.650          H  
ATOM   3002 1HB  ALA A 192      71.273 -26.231  92.332  1.00 13.360          H  
ATOM   3003 2HB  ALA A 192      71.827 -25.339  90.890  1.00 13.360          H  
ATOM   3004 3HB  ALA A 192      72.750 -25.245  92.391  1.00 13.360          H  
ATOM   3005  N   GLN A 193      71.890 -23.642  94.571  1.00  6.690          N  
ATOM   3006  CA  GLN A 193      71.922 -23.629  96.024  1.00  6.500          C  
ATOM   3007  C   GLN A 193      71.355 -22.393  96.683  1.00  7.120          C  
ATOM   3008  O   GLN A 193      71.347 -22.324  97.901  1.00  7.690          O  
ATOM   3009  CB  GLN A 193      73.337 -23.855  96.560  1.00  9.180          C  
ATOM   3010  CG  GLN A 193      73.916 -25.213  96.252  1.00  9.180          C  
ATOM   3011  CD  GLN A 193      73.095 -26.307  96.832  1.00  9.180          C  
ATOM   3012  OE1 GLN A 193      72.725 -26.253  98.006  1.00  9.180          O  
ATOM   3013  NE2 GLN A 193      72.800 -27.317  96.033  1.00  9.180          N  
ATOM   3014  H   GLN A 193      72.722 -23.360  94.050  1.00  8.030          H  
ATOM   3015  HA  GLN A 193      71.309 -24.461  96.364  1.00  7.800          H  
ATOM   3016 1HB  GLN A 193      73.999 -23.114  96.128  1.00 11.010          H  
ATOM   3017 2HB  GLN A 193      73.352 -23.711  97.639  1.00 11.010          H  
ATOM   3018 1HG  GLN A 193      73.955 -25.354  95.176  1.00 11.010          H  
ATOM   3019 2HG  GLN A 193      74.910 -25.278  96.680  1.00 11.010          H  
ATOM   3020 1HE2 GLN A 193      72.248 -28.082  96.372  1.00 11.010          H  
ATOM   3021 2HE2 GLN A 193      73.136 -27.324  95.091  1.00 11.010          H  
ATOM   3022  N   GLN A 194      70.890 -21.400  95.936  1.00  7.210          N  
ATOM   3023  CA  GLN A 194      70.293 -20.221  96.563  1.00  7.830          C  
ATOM   3024  C   GLN A 194      71.153 -19.517  97.650  1.00  8.670          C  
ATOM   3025  O   GLN A 194      70.664 -19.243  98.754  1.00  9.430          O  
ATOM   3026  CB  GLN A 194      68.927 -20.642  97.131  1.00 10.710          C  
ATOM   3027  CG  GLN A 194      67.977 -21.190  96.057  1.00 10.710          C  
ATOM   3028  CD  GLN A 194      66.641 -21.644  96.598  1.00 10.710          C  
ATOM   3029  OE1 GLN A 194      65.953 -20.915  97.333  1.00 10.710          O  
ATOM   3030  NE2 GLN A 194      66.250 -22.866  96.236  1.00 10.710          N  
ATOM   3031  H   GLN A 194      70.912 -21.455  94.902  1.00  8.650          H  
ATOM   3032  HA  GLN A 194      70.119 -19.489  95.773  1.00  9.400          H  
ATOM   3033 1HB  GLN A 194      69.046 -21.392  97.896  1.00 12.860          H  
ATOM   3034 2HB  GLN A 194      68.454 -19.788  97.585  1.00 12.860          H  
ATOM   3035 1HG  GLN A 194      67.801 -20.405  95.323  1.00 12.860          H  
ATOM   3036 2HG  GLN A 194      68.452 -22.045  95.566  1.00 12.860          H  
ATOM   3037 1HE2 GLN A 194      65.375 -23.227  96.561  1.00 12.860          H  
ATOM   3038 2HE2 GLN A 194      66.828 -23.435  95.634  1.00 12.860          H  
ATOM   3039  N   CYS A 195      72.430 -19.221  97.323  1.00  8.640          N  
ATOM   3040  CA  CYS A 195      73.364 -18.486  98.248  1.00  9.460          C  
ATOM   3041  C   CYS A 195      74.070 -17.243  97.623  1.00  9.950          C  
ATOM   3042  O   CYS A 195      74.072 -17.075  96.427  1.00 10.130          O  
ATOM   3043  CB  CYS A 195      74.405 -19.424  98.887  1.00 12.920          C  
ATOM   3044  SG  CYS A 195      73.688 -20.695  99.984  1.00 12.920          S  
ATOM   3045  H   CYS A 195      72.694 -19.531  96.381  1.00 10.370          H  
ATOM   3046  HA  CYS A 195      72.752 -18.117  99.063  1.00 11.350          H  
ATOM   3047 1HB  CYS A 195      74.963 -19.938  98.118  1.00 15.500          H  
ATOM   3048 2HB  CYS A 195      75.111 -18.840  99.471  1.00 15.500          H  
ATOM   3049  HG  CYS A 195      74.839 -21.212 100.535  1.00 15.500          H  
ATOM   3050  N   SER A 196      74.673 -16.350  98.422  1.00 10.300          N  
ATOM   3051  CA  SER A 196      75.274 -15.121  97.849  1.00 11.030          C  
ATOM   3052  C   SER A 196      76.579 -15.312  97.089  1.00 10.560          C  
ATOM   3053  O   SER A 196      76.712 -14.942  95.919  1.00 10.900          O  
ATOM   3054  CB  SER A 196      75.630 -14.160  98.959  1.00 15.150          C  
ATOM   3055  OG  SER A 196      76.738 -14.655  99.697  1.00 15.150          O  
ATOM   3056  H   SER A 196      74.695 -16.488  99.422  1.00 12.360          H  
ATOM   3057  HA  SER A 196      74.549 -14.671  97.173  1.00 13.240          H  
ATOM   3058 1HB  SER A 196      75.866 -13.205  98.557  1.00 18.180          H  
ATOM   3059 2HB  SER A 196      74.782 -14.021  99.601  1.00 18.180          H  
ATOM   3060  HG  SER A 196      76.865 -14.036 100.437  1.00 18.180          H  
ATOM   3061  N   GLY A 197      77.584 -15.824  97.791  1.00  9.890          N  
ATOM   3062  CA  GLY A 197      78.915 -16.034  97.216  1.00  9.620          C  
ATOM   3063  C   GLY A 197      79.717 -14.750  97.095  1.00 10.110          C  
ATOM   3064  O   GLY A 197      80.651 -14.674  96.298  1.00 10.010          O  
ATOM   3065  H   GLY A 197      77.401 -16.060  98.760  1.00 11.870          H  
ATOM   3066 1HA  GLY A 197      79.455 -16.739  97.845  1.00 11.540          H  
ATOM   3067 2HA  GLY A 197      78.833 -16.477  96.232  1.00 11.540          H  
ATOM   3068  N   ARG A 198      79.310 -13.726  97.833  1.00 10.720          N  
ATOM   3069  CA  ARG A 198      79.987 -12.430  97.790  1.00 11.200          C  
ATOM   3070  C   ARG A 198      81.009 -12.322  98.917  1.00 12.260          C  
ATOM   3071  O   ARG A 198      80.645 -12.434 100.091  1.00 13.120          O  
ATOM   3072  CB  ARG A 198      78.994 -11.282  97.960  1.00 15.490          C  
ATOM   3073  CG  ARG A 198      78.278 -10.754  96.702  1.00 15.490          C  
ATOM   3074  CD  ARG A 198      77.202 -11.653  96.196  1.00 15.490          C  
ATOM   3075  NE  ARG A 198      76.389 -10.978  95.190  1.00 15.490          N  
ATOM   3076  CZ  ARG A 198      75.472 -11.547  94.366  1.00 15.490          C  
ATOM   3077  NH1 ARG A 198      75.229 -12.850  94.373  1.00 15.490          N  
ATOM   3078  NH2 ARG A 198      74.815 -10.767  93.516  1.00 15.490          N  
ATOM   3079  H   ARG A 198      78.524 -13.885  98.459  1.00 12.860          H  
ATOM   3080  HA  ARG A 198      80.507 -12.328  96.836  1.00 13.440          H  
ATOM   3081 1HB  ARG A 198      78.221 -11.589  98.662  1.00 18.590          H  
ATOM   3082 2HB  ARG A 198      79.514 -10.435  98.406  1.00 18.590          H  
ATOM   3083 1HG  ARG A 198      77.829  -9.788  96.926  1.00 18.590          H  
ATOM   3084 2HG  ARG A 198      79.013 -10.631  95.908  1.00 18.590          H  
ATOM   3085 1HD  ARG A 198      77.636 -12.543  95.764  1.00 18.590          H  
ATOM   3086 2HD  ARG A 198      76.564 -11.917  97.001  1.00 18.590          H  
ATOM   3087  HE  ARG A 198      76.510  -9.977  95.114  1.00 18.590          H  
ATOM   3088 1HH1 ARG A 198      75.738 -13.502  94.999  1.00 18.590          H  
ATOM   3089 2HH1 ARG A 198      74.575 -13.239  93.706  1.00 18.590          H  
ATOM   3090 1HH2 ARG A 198      75.008  -9.776  93.494  1.00 18.590          H  
ATOM   3091 2HH2 ARG A 198      74.135 -11.162  92.882  1.00 18.590          H  
ATOM   3092  N   CYS A 199      82.279 -12.111  98.568  1.00 12.240          N  
ATOM   3093  CA  CYS A 199      83.343 -12.005  99.574  1.00 13.300          C  
ATOM   3094  C   CYS A 199      84.670 -11.528  98.987  1.00 13.190          C  
ATOM   3095  O   CYS A 199      84.954 -11.723  97.806  1.00 12.140          O  
ATOM   3096  CB  CYS A 199      83.543 -13.348 100.313  1.00 18.200          C  
ATOM   3097  SG  CYS A 199      83.929 -14.763  99.233  1.00 18.200          S  
ATOM   3098  H   CYS A 199      82.498 -11.966  97.576  1.00 14.690          H  
ATOM   3099  HA  CYS A 199      83.027 -11.274 100.317  1.00 15.960          H  
ATOM   3100 1HB  CYS A 199      84.362 -13.242 101.019  1.00 21.840          H  
ATOM   3101 2HB  CYS A 199      82.661 -13.594 100.899  1.00 21.840          H  
ATOM   3102  N   ARG A 200      85.535 -10.990  99.850  1.00 14.270          N  
ATOM   3103  CA  ARG A 200      86.909 -10.626  99.527  1.00 14.370          C  
ATOM   3104  C   ARG A 200      87.065  -9.699  98.325  1.00 13.850          C  
ATOM   3105  O   ARG A 200      87.997  -9.842  97.536  1.00 13.930          O  
ATOM   3106  CB  ARG A 200      87.719 -11.892  99.312  1.00 20.080          C  
ATOM   3107  CG  ARG A 200      87.748 -12.795 100.521  1.00 20.080          C  
ATOM   3108  CD  ARG A 200      88.592 -13.969 100.328  1.00 20.080          C  
ATOM   3109  NE  ARG A 200      88.636 -14.779 101.539  1.00 20.080          N  
ATOM   3110  CZ  ARG A 200      89.319 -15.942 101.672  1.00 20.080          C  
ATOM   3111  NH1 ARG A 200      90.001 -16.433 100.651  1.00 20.080          N  
ATOM   3112  NH2 ARG A 200      89.314 -16.592 102.825  1.00 20.080          N  
ATOM   3113  H   ARG A 200      85.256 -10.826 100.821  1.00 17.120          H  
ATOM   3114  HA  ARG A 200      87.313 -10.108 100.389  1.00 17.240          H  
ATOM   3115 1HB  ARG A 200      87.318 -12.459  98.474  1.00 24.090          H  
ATOM   3116 2HB  ARG A 200      88.747 -11.630  99.071  1.00 24.090          H  
ATOM   3117 1HG  ARG A 200      88.112 -12.255 101.387  1.00 24.090          H  
ATOM   3118 2HG  ARG A 200      86.744 -13.152 100.728  1.00 24.090          H  
ATOM   3119 1HD  ARG A 200      88.181 -14.574  99.518  1.00 24.090          H  
ATOM   3120 2HD  ARG A 200      89.604 -13.653 100.083  1.00 24.090          H  
ATOM   3121  HE  ARG A 200      88.101 -14.420 102.354  1.00 24.090          H  
ATOM   3122 1HH1 ARG A 200      90.017 -15.947  99.767  1.00 24.090          H  
ATOM   3123 2HH1 ARG A 200      90.512 -17.299 100.753  1.00 24.090          H  
ATOM   3124 1HH2 ARG A 200      88.811 -16.223 103.624  1.00 24.090          H  
ATOM   3125 2HH2 ARG A 200      89.826 -17.454 102.920  1.00 24.090          H  
ATOM   3126  N   GLY A 201      86.144  -8.749  98.185  1.00 13.380          N  
ATOM   3127  CA  GLY A 201      86.182  -7.762  97.112  1.00 12.840          C  
ATOM   3128  C   GLY A 201      85.637  -8.260  95.772  1.00 11.840          C  
ATOM   3129  O   GLY A 201      85.619  -7.508  94.795  1.00 11.470          O  
ATOM   3130  H   GLY A 201      85.417  -8.690  98.881  1.00 16.060          H  
ATOM   3131 1HA  GLY A 201      85.615  -6.885  97.422  1.00 15.410          H  
ATOM   3132 2HA  GLY A 201      87.210  -7.432  96.975  1.00 15.410          H  
ATOM   3133  N   LYS A 202      85.188  -9.511  95.712  1.00 11.470          N  
ATOM   3134  CA  LYS A 202      84.698 -10.075  94.469  1.00 10.590          C  
ATOM   3135  C   LYS A 202      83.199 -10.350  94.505  1.00  9.710          C  
ATOM   3136  O   LYS A 202      82.602 -10.571  95.571  1.00  9.840          O  
ATOM   3137  CB  LYS A 202      85.497 -11.339  94.159  1.00 15.180          C  
ATOM   3138  CG  LYS A 202      86.987 -11.067  93.905  1.00 15.180          C  
ATOM   3139  CD  LYS A 202      87.761 -12.348  93.644  1.00 15.180          C  
ATOM   3140  CE  LYS A 202      89.241 -12.075  93.400  1.00 15.180          C  
ATOM   3141  NZ  LYS A 202      90.020 -13.342  93.210  1.00 15.180          N  
ATOM   3142  H   LYS A 202      85.214 -10.114  96.539  1.00 13.760          H  
ATOM   3143  HA  LYS A 202      84.876  -9.359  93.669  1.00 12.710          H  
ATOM   3144 1HB  LYS A 202      85.424 -12.028  95.006  1.00 18.210          H  
ATOM   3145 2HB  LYS A 202      85.080 -11.841  93.286  1.00 18.210          H  
ATOM   3146 1HG  LYS A 202      87.094 -10.394  93.057  1.00 18.210          H  
ATOM   3147 2HG  LYS A 202      87.410 -10.580  94.787  1.00 18.210          H  
ATOM   3148 1HD  LYS A 202      87.677 -12.988  94.522  1.00 18.210          H  
ATOM   3149 2HD  LYS A 202      87.337 -12.879  92.789  1.00 18.210          H  
ATOM   3150 1HE  LYS A 202      89.348 -11.458  92.509  1.00 18.210          H  
ATOM   3151 2HE  LYS A 202      89.648 -11.535  94.255  1.00 18.210          H  
ATOM   3152 1HZ  LYS A 202      90.993 -13.122  93.055  1.00 18.210          H  
ATOM   3153 2HZ  LYS A 202      89.935 -13.918  94.041  1.00 18.210          H  
ATOM   3154 3HZ  LYS A 202      89.664 -13.856  92.416  1.00 18.210          H  
ATOM   3155  N   SER A 203      82.598 -10.407  93.317  1.00  8.860          N  
ATOM   3156  CA  SER A 203      81.188 -10.721  93.193  1.00  7.990          C  
ATOM   3157  C   SER A 203      80.972 -11.670  92.003  1.00  7.340          C  
ATOM   3158  O   SER A 203      81.772 -11.672  91.064  1.00  7.730          O  
ATOM   3159  CB  SER A 203      80.418  -9.425  92.986  1.00 11.530          C  
ATOM   3160  OG  SER A 203      80.793  -8.812  91.784  1.00 11.530          O  
ATOM   3161  H   SER A 203      83.125 -10.206  92.479  1.00 10.630          H  
ATOM   3162  HA  SER A 203      80.882 -11.187  94.124  1.00  9.590          H  
ATOM   3163 1HB  SER A 203      79.350  -9.608  92.974  1.00 13.840          H  
ATOM   3164 2HB  SER A 203      80.621  -8.752  93.819  1.00 13.840          H  
ATOM   3165  HG  SER A 203      80.234  -8.038  91.695  1.00 13.840          H  
ATOM   3166  N   PRO A 204      79.946 -12.540  92.062  1.00  6.510          N  
ATOM   3167  CA  PRO A 204      79.521 -13.500  91.051  1.00  5.970          C  
ATOM   3168  C   PRO A 204      78.881 -12.894  89.809  1.00  6.170          C  
ATOM   3169  O   PRO A 204      78.192 -11.877  89.896  1.00  6.320          O  
ATOM   3170  CB  PRO A 204      78.509 -14.319  91.847  1.00  8.960          C  
ATOM   3171  CG  PRO A 204      78.010 -13.444  92.874  1.00  8.960          C  
ATOM   3172  CD  PRO A 204      79.154 -12.617  93.284  1.00  8.960          C  
ATOM   3173  HA  PRO A 204      80.372 -14.131  90.757  1.00  7.160          H  
ATOM   3174 1HB  PRO A 204      77.712 -14.679  91.187  1.00 10.750          H  
ATOM   3175 2HB  PRO A 204      79.001 -15.196  92.292  1.00 10.750          H  
ATOM   3176 1HG  PRO A 204      77.190 -12.852  92.456  1.00 10.750          H  
ATOM   3177 2HG  PRO A 204      77.608 -14.052  93.696  1.00 10.750          H  
ATOM   3178 1HD  PRO A 204      78.762 -11.658  93.582  1.00 10.750          H  
ATOM   3179 2HD  PRO A 204      79.712 -13.128  94.093  1.00 10.750          H  
ATOM   3180  N   SER A 205      79.034 -13.565  88.663  1.00  6.270          N  
ATOM   3181  CA  SER A 205      78.374 -13.131  87.431  1.00  6.640          C  
ATOM   3182  C   SER A 205      77.991 -14.304  86.512  1.00  5.630          C  
ATOM   3183  O   SER A 205      78.713 -14.619  85.562  1.00  5.720          O  
ATOM   3184  CB  SER A 205      79.253 -12.157  86.680  1.00  9.150          C  
ATOM   3185  OG  SER A 205      78.555 -11.609  85.600  1.00  9.150          O  
ATOM   3186  H   SER A 205      79.622 -14.386  88.634  1.00  7.520          H  
ATOM   3187  HA  SER A 205      77.454 -12.614  87.706  1.00  7.970          H  
ATOM   3188 1HB  SER A 205      79.574 -11.360  87.354  1.00 10.980          H  
ATOM   3189 2HB  SER A 205      80.146 -12.666  86.323  1.00 10.980          H  
ATOM   3190  HG  SER A 205      79.180 -11.044  85.144  1.00 10.980          H  
ATOM   3191  N   ASP A 206      76.911 -15.001  86.851  1.00  4.910          N  
ATOM   3192  CA  ASP A 206      76.458 -16.189  86.117  1.00  4.150          C  
ATOM   3193  C   ASP A 206      74.993 -16.466  86.505  1.00  3.310          C  
ATOM   3194  O   ASP A 206      74.397 -15.691  87.260  1.00  3.280          O  
ATOM   3195  CB  ASP A 206      77.409 -17.395  86.331  1.00  6.110          C  
ATOM   3196  CG  ASP A 206      77.464 -18.367  85.164  1.00  6.110          C  
ATOM   3197  OD1 ASP A 206      76.455 -18.527  84.517  1.00  6.110          O  
ATOM   3198  OD2 ASP A 206      78.503 -18.937  84.928  1.00  6.110          O  
ATOM   3199  H   ASP A 206      76.368 -14.683  87.643  1.00  5.890          H  
ATOM   3200  HA  ASP A 206      76.477 -15.963  85.050  1.00  4.980          H  
ATOM   3201 1HB  ASP A 206      78.418 -17.051  86.557  1.00  7.340          H  
ATOM   3202 2HB  ASP A 206      77.069 -17.983  87.153  1.00  7.340          H  
ATOM   3203  N   CYS A 207      74.409 -17.529  85.966  1.00  2.800          N  
ATOM   3204  CA  CYS A 207      73.002 -17.853  86.199  1.00  2.200          C  
ATOM   3205  C   CYS A 207      72.697 -19.358  85.998  1.00  1.280          C  
ATOM   3206  O   CYS A 207      73.506 -20.292  86.042  1.00  1.340          O  
ATOM   3207  CB  CYS A 207      72.100 -16.983  85.223  1.00  3.320          C  
ATOM   3208  SG  CYS A 207      70.102 -16.879  85.451  1.00  3.320          S  
ATOM   3209  H   CYS A 207      74.972 -18.108  85.335  1.00  3.360          H  
ATOM   3210  HA  CYS A 207      72.756 -17.588  87.227  1.00  2.640          H  
ATOM   3211 1HB  CYS A 207      72.474 -15.959  85.244  1.00  3.980          H  
ATOM   3212 2HB  CYS A 207      72.277 -17.352  84.207  1.00  3.980          H  
ATOM   3213  N   CYS A 208      71.448 -19.504  85.884  1.00  1.040          N  
ATOM   3214  CA  CYS A 208      70.680 -20.613  85.525  1.00  0.690          C  
ATOM   3215  C   CYS A 208      71.141 -21.062  84.158  1.00  0.580          C  
ATOM   3216  O   CYS A 208      71.989 -20.412  83.545  1.00  0.650          O  
ATOM   3217  CB  CYS A 208      69.269 -20.054  85.482  1.00  1.110          C  
ATOM   3218  SG  CYS A 208      69.168 -18.577  84.370  1.00  1.110          S  
ATOM   3219  H   CYS A 208      70.922 -18.680  86.022  1.00  1.250          H  
ATOM   3220  HA  CYS A 208      70.810 -21.414  86.243  1.00  0.830          H  
ATOM   3221 1HB  CYS A 208      68.583 -20.800  85.108  1.00  1.330          H  
ATOM   3222 2HB  CYS A 208      68.952 -19.756  86.465  1.00  1.330          H  
ATOM   3223  N   HIS A 209      70.609 -22.174  83.688  1.00  0.490          N  
ATOM   3224  CA  HIS A 209      70.994 -22.726  82.403  1.00  0.430          C  
ATOM   3225  C   HIS A 209      71.010 -21.666  81.303  1.00  0.500          C  
ATOM   3226  O   HIS A 209      70.279 -20.680  81.335  1.00  0.580          O  
ATOM   3227  CB  HIS A 209      70.065 -23.876  82.005  1.00  0.630          C  
ATOM   3228  CG  HIS A 209      70.515 -24.609  80.802  1.00  0.630          C  
ATOM   3229  ND1 HIS A 209      70.339 -24.119  79.509  1.00  0.630          N  
ATOM   3230  CD2 HIS A 209      71.137 -25.799  80.675  1.00  0.630          C  
ATOM   3231  CE1 HIS A 209      70.862 -24.991  78.652  1.00  0.630          C  
ATOM   3232  NE2 HIS A 209      71.341 -26.009  79.337  1.00  0.630          N  
ATOM   3233  H   HIS A 209      69.919 -22.672  84.234  1.00  0.590          H  
ATOM   3234  HA  HIS A 209      72.003 -23.131  82.478  1.00  0.520          H  
ATOM   3235 1HB  HIS A 209      69.970 -24.586  82.834  1.00  0.750          H  
ATOM   3236 2HB  HIS A 209      69.101 -23.499  81.797  1.00  0.750          H  
ATOM   3237  HD2 HIS A 209      71.424 -26.469  81.486  1.00  0.750          H  
ATOM   3238  HE1 HIS A 209      70.888 -24.899  77.573  1.00  0.750          H  
ATOM   3239  HE2 HIS A 209      71.783 -26.831  78.943  1.00  0.750          H  
ATOM   3240  N   ASN A 210      71.845 -21.878  80.292  1.00  0.460          N  
ATOM   3241  CA  ASN A 210      71.997 -20.927  79.195  1.00  0.500          C  
ATOM   3242  C   ASN A 210      70.683 -20.513  78.510  1.00  0.590          C  
ATOM   3243  O   ASN A 210      70.575 -19.385  78.028  1.00  0.680          O  
ATOM   3244  CB  ASN A 210      72.909 -21.513  78.132  1.00  0.680          C  
ATOM   3245  CG  ASN A 210      74.340 -21.609  78.554  1.00  0.680          C  
ATOM   3246  OD1 ASN A 210      74.759 -21.014  79.548  1.00  0.680          O  
ATOM   3247  ND2 ASN A 210      75.109 -22.359  77.812  1.00  0.680          N  
ATOM   3248  H   ASN A 210      72.445 -22.690  80.323  1.00  0.550          H  
ATOM   3249  HA  ASN A 210      72.447 -20.019  79.600  1.00  0.600          H  
ATOM   3250 1HB  ASN A 210      72.555 -22.508  77.866  1.00  0.820          H  
ATOM   3251 2HB  ASN A 210      72.849 -20.900  77.234  1.00  0.820          H  
ATOM   3252 1HD2 ASN A 210      76.077 -22.465  78.043  1.00  0.820          H  
ATOM   3253 2HD2 ASN A 210      74.735 -22.829  77.012  1.00  0.820          H  
ATOM   3254  N   GLN A 211      69.685 -21.398  78.445  1.00  0.620          N  
ATOM   3255  CA  GLN A 211      68.430 -21.039  77.770  1.00  0.740          C  
ATOM   3256  C   GLN A 211      67.430 -20.344  78.718  1.00  0.750          C  
ATOM   3257  O   GLN A 211      66.364 -19.892  78.296  1.00  0.880          O  
ATOM   3258  CB  GLN A 211      67.796 -22.297  77.121  1.00  0.990          C  
ATOM   3259  CG  GLN A 211      68.667 -22.906  75.981  1.00  0.990          C  
ATOM   3260  CD  GLN A 211      68.111 -24.216  75.294  1.00  0.990          C  
ATOM   3261  OE1 GLN A 211      67.295 -24.228  74.341  1.00  0.990          O  
ATOM   3262  NE2 GLN A 211      68.570 -25.354  75.807  1.00  0.990          N  
ATOM   3263  H   GLN A 211      69.810 -22.336  78.839  1.00  0.740          H  
ATOM   3264  HA  GLN A 211      68.665 -20.338  76.969  1.00  0.890          H  
ATOM   3265 1HB  GLN A 211      67.637 -23.066  77.884  1.00  1.190          H  
ATOM   3266 2HB  GLN A 211      66.821 -22.044  76.699  1.00  1.190          H  
ATOM   3267 1HG  GLN A 211      68.783 -22.151  75.214  1.00  1.190          H  
ATOM   3268 2HG  GLN A 211      69.638 -23.139  76.397  1.00  1.190          H  
ATOM   3269 1HE2 GLN A 211      68.262 -26.236  75.443  1.00  1.190          H  
ATOM   3270 2HE2 GLN A 211      69.217 -25.344  76.568  1.00  1.190          H  
ATOM   3271  N   CYS A 212      67.766 -20.256  79.992  1.00  0.620          N  
ATOM   3272  CA  CYS A 212      66.875 -19.758  81.030  1.00  0.620          C  
ATOM   3273  C   CYS A 212      67.011 -18.266  81.300  1.00  0.550          C  
ATOM   3274  O   CYS A 212      67.873 -17.587  80.728  1.00  0.610          O  
ATOM   3275  CB  CYS A 212      67.095 -20.550  82.299  1.00  0.870          C  
ATOM   3276  SG  CYS A 212      66.670 -22.271  82.110  1.00  0.870          S  
ATOM   3277  H   CYS A 212      68.700 -20.550  80.268  1.00  0.740          H  
ATOM   3278  HA  CYS A 212      65.854 -19.945  80.708  1.00  0.740          H  
ATOM   3279 1HB  CYS A 212      68.139 -20.496  82.580  1.00  1.040          H  
ATOM   3280 2HB  CYS A 212      66.502 -20.130  83.111  1.00  1.040          H  
ATOM   3281  N   ALA A 213      66.104 -17.757  82.147  1.00  0.490          N  
ATOM   3282  CA  ALA A 213      66.039 -16.347  82.513  1.00  0.480          C  
ATOM   3283  C   ALA A 213      65.671 -16.182  83.967  1.00  0.470          C  
ATOM   3284  O   ALA A 213      65.249 -17.141  84.619  1.00  0.470          O  
ATOM   3285  CB  ALA A 213      65.034 -15.629  81.631  1.00  0.680          C  
ATOM   3286  H   ALA A 213      65.408 -18.388  82.563  1.00  0.590          H  
ATOM   3287  HA  ALA A 213      67.021 -15.922  82.401  1.00  0.580          H  
ATOM   3288 1HB  ALA A 213      65.002 -14.573  81.898  1.00  0.810          H  
ATOM   3289 2HB  ALA A 213      65.340 -15.726  80.607  1.00  0.810          H  
ATOM   3290 3HB  ALA A 213      64.049 -16.067  81.765  1.00  0.810          H  
ATOM   3291  N   ALA A 214      65.856 -14.971  84.508  1.00  0.450          N  
ATOM   3292  CA  ALA A 214      65.517 -14.768  85.911  1.00  0.430          C  
ATOM   3293  C   ALA A 214      66.456 -15.640  86.786  1.00  0.500          C  
ATOM   3294  O   ALA A 214      67.513 -15.165  87.206  1.00  0.560          O  
ATOM   3295  CB  ALA A 214      64.031 -15.022  86.156  1.00  0.610          C  
ATOM   3296  H   ALA A 214      66.241 -14.196  83.944  1.00  0.540          H  
ATOM   3297  HA  ALA A 214      65.716 -13.725  86.151  1.00  0.520          H  
ATOM   3298 1HB  ALA A 214      63.799 -14.830  87.153  1.00  0.730          H  
ATOM   3299 2HB  ALA A 214      63.441 -14.357  85.520  1.00  0.730          H  
ATOM   3300 3HB  ALA A 214      63.767 -16.006  85.965  1.00  0.730          H  
ATOM   3301  N   GLY A 215      66.040 -16.854  87.149  1.00  0.520          N  
ATOM   3302  CA  GLY A 215      66.864 -17.724  87.997  1.00  0.600          C  
ATOM   3303  C   GLY A 215      66.432 -19.199  87.963  1.00  0.560          C  
ATOM   3304  O   GLY A 215      65.538 -19.589  87.200  1.00  0.430          O  
ATOM   3305  H   GLY A 215      65.191 -17.196  86.721  1.00  0.620          H  
ATOM   3306 1HA  GLY A 215      67.904 -17.649  87.677  1.00  0.720          H  
ATOM   3307 2HA  GLY A 215      66.826 -17.359  89.021  1.00  0.720          H  
ATOM   3308  N   CYS A 216      67.063 -20.019  88.809  1.00  0.730          N  
ATOM   3309  CA  CYS A 216      66.830 -21.466  88.826  1.00  0.690          C  
ATOM   3310  C   CYS A 216      67.034 -22.079  90.181  1.00  0.760          C  
ATOM   3311  O   CYS A 216      67.525 -21.429  91.100  1.00  0.870          O  
ATOM   3312  CB  CYS A 216      67.846 -22.209  87.959  1.00  0.980          C  
ATOM   3313  SG  CYS A 216      69.620 -22.251  88.623  1.00  0.980          S  
ATOM   3314  H   CYS A 216      67.761 -19.632  89.434  1.00  0.880          H  
ATOM   3315  HA  CYS A 216      65.817 -21.674  88.500  1.00  0.830          H  
ATOM   3316 1HB  CYS A 216      67.524 -23.246  87.836  1.00  1.180          H  
ATOM   3317 2HB  CYS A 216      67.848 -21.794  86.986  1.00  1.180          H  
ATOM   3318  N   THR A 217      66.664 -23.359  90.290  1.00  0.710          N  
ATOM   3319  CA  THR A 217      66.908 -24.141  91.494  1.00  0.760          C  
ATOM   3320  C   THR A 217      67.764 -25.369  91.162  1.00  0.810          C  
ATOM   3321  O   THR A 217      67.803 -26.346  91.912  1.00  0.860          O  
ATOM   3322  CB  THR A 217      65.600 -24.548  92.195  1.00  1.040          C  
ATOM   3323  OG1 THR A 217      64.782 -25.310  91.302  1.00  1.040          O  
ATOM   3324  CG2 THR A 217      64.852 -23.278  92.617  1.00  1.040          C  
ATOM   3325  H   THR A 217      66.183 -23.822  89.510  1.00  0.850          H  
ATOM   3326  HA  THR A 217      67.480 -23.528  92.194  1.00  0.910          H  
ATOM   3327  HB  THR A 217      65.824 -25.148  93.075  1.00  1.250          H  
ATOM   3328  HG1 THR A 217      65.164 -26.191  91.200  1.00  1.250          H  
ATOM   3329 1HG2 THR A 217      63.924 -23.550  93.116  1.00  1.250          H  
ATOM   3330 2HG2 THR A 217      65.478 -22.698  93.295  1.00  1.250          H  
ATOM   3331 3HG2 THR A 217      64.627 -22.683  91.738  1.00  1.250          H  
ATOM   3332  N   GLY A 218      68.459 -25.303  90.028  1.00  0.790          N  
ATOM   3333  CA  GLY A 218      69.333 -26.369  89.552  1.00  0.870          C  
ATOM   3334  C   GLY A 218      69.899 -26.002  88.179  1.00  0.830          C  
ATOM   3335  O   GLY A 218      69.297 -25.203  87.469  1.00  0.770          O  
ATOM   3336  H   GLY A 218      68.372 -24.450  89.487  1.00  0.950          H  
ATOM   3337 1HA  GLY A 218      70.111 -26.548  90.269  1.00  1.040          H  
ATOM   3338 2HA  GLY A 218      68.768 -27.295  89.485  1.00  1.040          H  
ATOM   3339  N   PRO A 219      70.981 -26.660  87.737  1.00  0.900          N  
ATOM   3340  CA  PRO A 219      71.683 -26.448  86.472  1.00  0.910          C  
ATOM   3341  C   PRO A 219      71.006 -26.917  85.165  1.00  0.840          C  
ATOM   3342  O   PRO A 219      71.487 -26.561  84.090  1.00  0.850          O  
ATOM   3343  CB  PRO A 219      72.974 -27.250  86.695  1.00  1.360          C  
ATOM   3344  CG  PRO A 219      72.590 -28.346  87.671  1.00  1.360          C  
ATOM   3345  CD  PRO A 219      71.567 -27.722  88.584  1.00  1.360          C  
ATOM   3346  HA  PRO A 219      71.921 -25.377  86.393  1.00  1.090          H  
ATOM   3347 1HB  PRO A 219      73.333 -27.647  85.733  1.00  1.640          H  
ATOM   3348 2HB  PRO A 219      73.764 -26.587  87.084  1.00  1.640          H  
ATOM   3349 1HG  PRO A 219      72.192 -29.216  87.123  1.00  1.640          H  
ATOM   3350 2HG  PRO A 219      73.483 -28.697  88.211  1.00  1.640          H  
ATOM   3351 1HD  PRO A 219      70.803 -28.477  88.853  1.00  1.640          H  
ATOM   3352 2HD  PRO A 219      72.075 -27.303  89.462  1.00  1.640          H  
ATOM   3353  N   ARG A 220      69.967 -27.762  85.219  1.00  0.790          N  
ATOM   3354  CA  ARG A 220      69.366 -28.272  83.980  1.00  0.720          C  
ATOM   3355  C   ARG A 220      68.291 -27.320  83.463  1.00  0.620          C  
ATOM   3356  O   ARG A 220      67.743 -26.532  84.225  1.00  0.580          O  
ATOM   3357  CB  ARG A 220      68.769 -29.650  84.209  1.00  1.040          C  
ATOM   3358  CG  ARG A 220      69.788 -30.705  84.655  1.00  1.040          C  
ATOM   3359  CD  ARG A 220      69.139 -31.992  84.996  1.00  1.040          C  
ATOM   3360  NE  ARG A 220      68.237 -31.830  86.135  1.00  1.040          N  
ATOM   3361  CZ  ARG A 220      67.463 -32.796  86.681  1.00  1.040          C  
ATOM   3362  NH1 ARG A 220      67.499 -34.044  86.224  1.00  1.040          N  
ATOM   3363  NH2 ARG A 220      66.659 -32.470  87.684  1.00  1.040          N  
ATOM   3364  H   ARG A 220      69.530 -28.085  86.098  1.00  0.950          H  
ATOM   3365  HA  ARG A 220      70.145 -28.355  83.222  1.00  0.860          H  
ATOM   3366 1HB  ARG A 220      67.971 -29.587  84.935  1.00  1.240          H  
ATOM   3367 2HB  ARG A 220      68.325 -30.003  83.280  1.00  1.240          H  
ATOM   3368 1HG  ARG A 220      70.510 -30.875  83.860  1.00  1.240          H  
ATOM   3369 2HG  ARG A 220      70.304 -30.346  85.547  1.00  1.240          H  
ATOM   3370 1HD  ARG A 220      68.562 -32.348  84.144  1.00  1.240          H  
ATOM   3371 2HD  ARG A 220      69.902 -32.723  85.260  1.00  1.240          H  
ATOM   3372  HE  ARG A 220      68.173 -30.881  86.559  1.00  1.240          H  
ATOM   3373 1HH1 ARG A 220      68.112 -34.288  85.460  1.00  1.240          H  
ATOM   3374 2HH1 ARG A 220      66.915 -34.754  86.642  1.00  1.240          H  
ATOM   3375 1HH2 ARG A 220      66.616 -31.475  87.995  1.00  1.240          H  
ATOM   3376 2HH2 ARG A 220      66.066 -33.157  88.113  1.00  1.240          H  
ATOM   3377  N   GLU A 221      67.926 -27.419  82.184  1.00  0.580          N  
ATOM   3378  CA  GLU A 221      66.875 -26.561  81.631  1.00  0.480          C  
ATOM   3379  C   GLU A 221      65.562 -26.687  82.411  1.00  0.430          C  
ATOM   3380  O   GLU A 221      64.852 -25.713  82.666  1.00  0.410          O  
ATOM   3381  CB  GLU A 221      66.569 -26.983  80.189  1.00  0.710          C  
ATOM   3382  CG  GLU A 221      67.662 -26.798  79.167  1.00  0.710          C  
ATOM   3383  CD  GLU A 221      68.662 -27.945  79.118  1.00  0.710          C  
ATOM   3384  OE1 GLU A 221      68.663 -28.751  80.031  1.00  0.710          O  
ATOM   3385  OE2 GLU A 221      69.409 -28.028  78.164  1.00  0.710          O  
ATOM   3386  H   GLU A 221      68.398 -28.083  81.563  1.00  0.700          H  
ATOM   3387  HA  GLU A 221      67.211 -25.522  81.665  1.00  0.580          H  
ATOM   3388 1HB  GLU A 221      66.310 -28.035  80.184  1.00  0.850          H  
ATOM   3389 2HB  GLU A 221      65.712 -26.439  79.830  1.00  0.850          H  
ATOM   3390 1HG  GLU A 221      67.200 -26.696  78.186  1.00  0.850          H  
ATOM   3391 2HG  GLU A 221      68.168 -25.871  79.385  1.00  0.850          H  
ATOM   3392  N   SER A 222      65.264 -27.901  82.853  1.00  0.450          N  
ATOM   3393  CA  SER A 222      64.032 -28.209  83.564  1.00  0.430          C  
ATOM   3394  C   SER A 222      64.049 -27.780  85.028  1.00  0.480          C  
ATOM   3395  O   SER A 222      63.043 -27.904  85.729  1.00  0.480          O  
ATOM   3396  CB  SER A 222      63.710 -29.688  83.429  1.00  0.610          C  
ATOM   3397  OG  SER A 222      64.680 -30.490  84.045  1.00  0.610          O  
ATOM   3398  H   SER A 222      65.891 -28.665  82.646  1.00  0.540          H  
ATOM   3399  HA  SER A 222      63.227 -27.660  83.081  1.00  0.520          H  
ATOM   3400 1HB  SER A 222      62.735 -29.883  83.874  1.00  0.730          H  
ATOM   3401 2HB  SER A 222      63.639 -29.944  82.370  1.00  0.730          H  
ATOM   3402  HG  SER A 222      64.350 -31.392  83.983  1.00  0.730          H  
ATOM   3403  N   ASP A 223      65.194 -27.304  85.512  1.00  0.530          N  
ATOM   3404  CA  ASP A 223      65.309 -26.874  86.889  1.00  0.590          C  
ATOM   3405  C   ASP A 223      65.120 -25.361  87.001  1.00  0.540          C  
ATOM   3406  O   ASP A 223      65.195 -24.804  88.105  1.00  0.570          O  
ATOM   3407  CB  ASP A 223      66.685 -27.210  87.441  1.00  0.800          C  
ATOM   3408  CG  ASP A 223      67.041 -28.707  87.590  1.00  0.800          C  
ATOM   3409  OD1 ASP A 223      66.218 -29.509  87.999  1.00  0.800          O  
ATOM   3410  OD2 ASP A 223      68.189 -29.034  87.285  1.00  0.800          O  
ATOM   3411  H   ASP A 223      66.000 -27.177  84.901  1.00  0.640          H  
ATOM   3412  HA  ASP A 223      64.542 -27.369  87.482  1.00  0.710          H  
ATOM   3413 1HB  ASP A 223      67.426 -26.741  86.793  1.00  0.960          H  
ATOM   3414 2HB  ASP A 223      66.762 -26.746  88.407  1.00  0.960          H  
ATOM   3415  N   CYS A 224      64.868 -24.689  85.875  1.00  0.480          N  
ATOM   3416  CA  CYS A 224      64.740 -23.241  85.883  1.00  0.450          C  
ATOM   3417  C   CYS A 224      63.380 -22.764  86.337  1.00  0.450          C  
ATOM   3418  O   CYS A 224      62.367 -23.440  86.146  1.00  0.450          O  
ATOM   3419  CB  CYS A 224      65.039 -22.692  84.512  1.00  0.640          C  
ATOM   3420  SG  CYS A 224      66.733 -22.952  84.013  1.00  0.640          S  
ATOM   3421  H   CYS A 224      64.795 -25.180  84.975  1.00  0.580          H  
ATOM   3422  HA  CYS A 224      65.483 -22.845  86.557  1.00  0.540          H  
ATOM   3423 1HB  CYS A 224      64.392 -23.179  83.776  1.00  0.770          H  
ATOM   3424 2HB  CYS A 224      64.826 -21.620  84.488  1.00  0.770          H  
ATOM   3425  N   LEU A 225      63.333 -21.557  86.897  1.00  0.460          N  
ATOM   3426  CA  LEU A 225      62.058 -21.003  87.319  1.00  0.450          C  
ATOM   3427  C   LEU A 225      61.352 -20.359  86.137  1.00  0.450          C  
ATOM   3428  O   LEU A 225      60.133 -20.444  85.992  1.00  0.460          O  
ATOM   3429  CB  LEU A 225      62.310 -19.935  88.390  1.00  0.630          C  
ATOM   3430  CG  LEU A 225      62.961 -20.415  89.719  1.00  0.630          C  
ATOM   3431  CD1 LEU A 225      63.312 -19.198  90.552  1.00  0.630          C  
ATOM   3432  CD2 LEU A 225      62.014 -21.334  90.483  1.00  0.630          C  
ATOM   3433  H   LEU A 225      64.185 -21.001  87.031  1.00  0.550          H  
ATOM   3434  HA  LEU A 225      61.429 -21.802  87.700  1.00  0.540          H  
ATOM   3435 1HB  LEU A 225      62.964 -19.173  87.962  1.00  0.760          H  
ATOM   3436 2HB  LEU A 225      61.358 -19.463  88.634  1.00  0.760          H  
ATOM   3437  HG  LEU A 225      63.873 -20.950  89.504  1.00  0.760          H  
ATOM   3438 1HD1 LEU A 225      63.789 -19.518  91.479  1.00  0.760          H  
ATOM   3439 2HD1 LEU A 225      64.002 -18.561  89.992  1.00  0.760          H  
ATOM   3440 3HD1 LEU A 225      62.410 -18.635  90.783  1.00  0.760          H  
ATOM   3441 1HD2 LEU A 225      62.486 -21.649  91.410  1.00  0.760          H  
ATOM   3442 2HD2 LEU A 225      61.092 -20.802  90.712  1.00  0.760          H  
ATOM   3443 3HD2 LEU A 225      61.785 -22.216  89.889  1.00  0.760          H  
ATOM   3444  N   VAL A 226      62.140 -19.696  85.304  1.00  0.460          N  
ATOM   3445  CA  VAL A 226      61.659 -18.961  84.147  1.00  0.460          C  
ATOM   3446  C   VAL A 226      62.499 -19.287  82.912  1.00  0.470          C  
ATOM   3447  O   VAL A 226      63.726 -19.357  82.999  1.00  0.450          O  
ATOM   3448  CB  VAL A 226      61.731 -17.454  84.429  1.00  0.640          C  
ATOM   3449  CG1 VAL A 226      61.270 -16.677  83.285  1.00  0.640          C  
ATOM   3450  CG2 VAL A 226      60.899 -17.082  85.670  1.00  0.640          C  
ATOM   3451  H   VAL A 226      63.134 -19.692  85.505  1.00  0.550          H  
ATOM   3452  HA  VAL A 226      60.623 -19.243  83.957  1.00  0.550          H  
ATOM   3453  HB  VAL A 226      62.746 -17.202  84.574  1.00  0.770          H  
ATOM   3454 1HG1 VAL A 226      61.372 -15.653  83.556  1.00  0.770          H  
ATOM   3455 2HG1 VAL A 226      61.864 -16.878  82.399  1.00  0.770          H  
ATOM   3456 3HG1 VAL A 226      60.225 -16.904  83.081  1.00  0.770          H  
ATOM   3457 1HG2 VAL A 226      60.984 -16.013  85.851  1.00  0.770          H  
ATOM   3458 2HG2 VAL A 226      59.852 -17.339  85.503  1.00  0.770          H  
ATOM   3459 3HG2 VAL A 226      61.262 -17.613  86.542  1.00  0.770          H  
ATOM   3460  N   CYS A 227      61.855 -19.527  81.776  1.00  0.500          N  
ATOM   3461  CA  CYS A 227      62.606 -19.774  80.553  1.00  0.530          C  
ATOM   3462  C   CYS A 227      62.755 -18.492  79.747  1.00  0.490          C  
ATOM   3463  O   CYS A 227      61.837 -17.671  79.718  1.00  0.490          O  
ATOM   3464  CB  CYS A 227      61.938 -20.823  79.692  1.00  0.730          C  
ATOM   3465  SG  CYS A 227      62.877 -21.219  78.235  1.00  0.730          S  
ATOM   3466  H   CYS A 227      60.846 -19.486  81.749  1.00  0.600          H  
ATOM   3467  HA  CYS A 227      63.597 -20.128  80.827  1.00  0.640          H  
ATOM   3468 1HB  CYS A 227      61.791 -21.732  80.265  1.00  0.880          H  
ATOM   3469 2HB  CYS A 227      60.966 -20.463  79.372  1.00  0.880          H  
ATOM   3470  N   ARG A 228      63.898 -18.301  79.088  1.00  0.540          N  
ATOM   3471  CA  ARG A 228      64.102 -17.105  78.288  1.00  0.520          C  
ATOM   3472  C   ARG A 228      63.214 -17.010  77.057  1.00  0.420          C  
ATOM   3473  O   ARG A 228      62.756 -15.917  76.720  1.00  0.420          O  
ATOM   3474  CB  ARG A 228      65.556 -16.996  77.910  1.00  0.740          C  
ATOM   3475  CG  ARG A 228      65.969 -15.711  77.263  1.00  0.740          C  
ATOM   3476  CD  ARG A 228      67.445 -15.620  77.216  1.00  0.740          C  
ATOM   3477  NE  ARG A 228      67.936 -15.601  78.588  1.00  0.740          N  
ATOM   3478  CZ  ARG A 228      67.967 -14.532  79.400  1.00  0.740          C  
ATOM   3479  NH1 ARG A 228      67.605 -13.333  79.009  1.00  0.740          N  
ATOM   3480  NH2 ARG A 228      68.332 -14.736  80.630  1.00  0.740          N  
ATOM   3481  H   ARG A 228      64.645 -19.007  79.087  1.00  0.650          H  
ATOM   3482  HA  ARG A 228      63.865 -16.248  78.915  1.00  0.620          H  
ATOM   3483 1HB  ARG A 228      66.161 -17.182  78.777  1.00  0.880          H  
ATOM   3484 2HB  ARG A 228      65.784 -17.775  77.188  1.00  0.880          H  
ATOM   3485 1HG  ARG A 228      65.579 -15.666  76.247  1.00  0.880          H  
ATOM   3486 2HG  ARG A 228      65.574 -14.893  77.838  1.00  0.880          H  
ATOM   3487 1HD  ARG A 228      67.855 -16.501  76.717  1.00  0.880          H  
ATOM   3488 2HD  ARG A 228      67.769 -14.717  76.705  1.00  0.880          H  
ATOM   3489  HE  ARG A 228      68.186 -16.503  79.039  1.00  0.880          H  
ATOM   3490 1HH1 ARG A 228      67.304 -13.167  78.067  1.00  0.880          H  
ATOM   3491 2HH1 ARG A 228      67.615 -12.555  79.689  1.00  0.880          H  
ATOM   3492 1HH2 ARG A 228      68.568 -15.704  80.900  1.00  0.880          H  
ATOM   3493 2HH2 ARG A 228      68.257 -13.981  81.328  1.00  0.880          H  
ATOM   3494  N   LYS A 229      62.997 -18.123  76.348  1.00  0.350          N  
ATOM   3495  CA  LYS A 229      62.166 -18.057  75.158  1.00  0.270          C  
ATOM   3496  C   LYS A 229      60.895 -18.891  75.299  1.00  0.240          C  
ATOM   3497  O   LYS A 229      59.836 -18.304  75.519  1.00  0.210          O  
ATOM   3498  CB  LYS A 229      62.961 -18.488  73.932  1.00  0.410          C  
ATOM   3499  CG  LYS A 229      64.172 -17.603  73.571  1.00  0.410          C  
ATOM   3500  CD  LYS A 229      63.770 -16.205  73.115  1.00  0.410          C  
ATOM   3501  CE  LYS A 229      64.976 -15.407  72.644  1.00  0.410          C  
ATOM   3502  NZ  LYS A 229      64.595 -14.029  72.208  1.00  0.410          N  
ATOM   3503  H   LYS A 229      63.388 -19.009  76.650  1.00  0.420          H  
ATOM   3504  HA  LYS A 229      61.843 -17.031  75.013  1.00  0.320          H  
ATOM   3505 1HB  LYS A 229      63.334 -19.483  74.086  1.00  0.490          H  
ATOM   3506 2HB  LYS A 229      62.308 -18.518  73.065  1.00  0.490          H  
ATOM   3507 1HG  LYS A 229      64.825 -17.524  74.440  1.00  0.490          H  
ATOM   3508 2HG  LYS A 229      64.730 -18.086  72.768  1.00  0.490          H  
ATOM   3509 1HD  LYS A 229      63.042 -16.278  72.305  1.00  0.490          H  
ATOM   3510 2HD  LYS A 229      63.318 -15.662  73.944  1.00  0.490          H  
ATOM   3511 1HE  LYS A 229      65.692 -15.334  73.462  1.00  0.490          H  
ATOM   3512 2HE  LYS A 229      65.445 -15.926  71.808  1.00  0.490          H  
ATOM   3513 1HZ  LYS A 229      65.418 -13.527  71.907  1.00  0.490          H  
ATOM   3514 2HZ  LYS A 229      63.938 -14.082  71.443  1.00  0.490          H  
ATOM   3515 3HZ  LYS A 229      64.166 -13.535  72.982  1.00  0.490          H  
ATOM   3516  N   PHE A 230      60.993 -20.240  75.280  1.00  0.240          N  
ATOM   3517  CA  PHE A 230      59.799 -21.088  75.414  1.00  0.230          C  
ATOM   3518  C   PHE A 230      59.877 -22.233  76.429  1.00  0.230          C  
ATOM   3519  O   PHE A 230      60.900 -22.901  76.575  1.00  0.230          O  
ATOM   3520  CB  PHE A 230      59.450 -21.726  74.073  1.00  0.330          C  
ATOM   3521  CG  PHE A 230      59.065 -20.776  73.035  1.00  0.330          C  
ATOM   3522  CD1 PHE A 230      60.009 -20.195  72.230  1.00  0.330          C  
ATOM   3523  CD2 PHE A 230      57.738 -20.459  72.853  1.00  0.330          C  
ATOM   3524  CE1 PHE A 230      59.640 -19.297  71.264  1.00  0.330          C  
ATOM   3525  CE2 PHE A 230      57.354 -19.573  71.899  1.00  0.330          C  
ATOM   3526  CZ  PHE A 230      58.304 -18.981  71.097  1.00  0.330          C  
ATOM   3527  H   PHE A 230      61.888 -20.701  75.107  1.00  0.290          H  
ATOM   3528  HA  PHE A 230      58.988 -20.437  75.706  1.00  0.280          H  
ATOM   3529 1HB  PHE A 230      60.304 -22.306  73.709  1.00  0.390          H  
ATOM   3530 2HB  PHE A 230      58.627 -22.415  74.220  1.00  0.390          H  
ATOM   3531  HD1 PHE A 230      61.063 -20.450  72.376  1.00  0.390          H  
ATOM   3532  HD2 PHE A 230      56.986 -20.931  73.481  1.00  0.390          H  
ATOM   3533  HE1 PHE A 230      60.401 -18.831  70.633  1.00  0.390          H  
ATOM   3534  HE2 PHE A 230      56.297 -19.331  71.777  1.00  0.390          H  
ATOM   3535  HZ  PHE A 230      57.998 -18.266  70.335  1.00  0.390          H  
ATOM   3536  N   ARG A 231      58.743 -22.543  77.063  1.00  0.230          N  
ATOM   3537  CA  ARG A 231      58.665 -23.713  77.954  1.00  0.240          C  
ATOM   3538  C   ARG A 231      57.905 -24.905  77.368  1.00  0.220          C  
ATOM   3539  O   ARG A 231      56.697 -24.833  77.111  1.00  0.170          O  
ATOM   3540  CB  ARG A 231      58.031 -23.366  79.296  1.00  0.330          C  
ATOM   3541  CG  ARG A 231      58.845 -22.434  80.138  1.00  0.330          C  
ATOM   3542  CD  ARG A 231      58.201 -22.063  81.446  1.00  0.330          C  
ATOM   3543  NE  ARG A 231      58.059 -23.200  82.387  1.00  0.330          N  
ATOM   3544  CZ  ARG A 231      59.033 -23.686  83.215  1.00  0.330          C  
ATOM   3545  NH1 ARG A 231      60.247 -23.183  83.221  1.00  0.330          N  
ATOM   3546  NH2 ARG A 231      58.757 -24.687  84.034  1.00  0.330          N  
ATOM   3547  H   ARG A 231      57.937 -21.928  76.928  1.00  0.280          H  
ATOM   3548  HA  ARG A 231      59.684 -24.045  78.157  1.00  0.290          H  
ATOM   3549 1HB  ARG A 231      57.058 -22.901  79.128  1.00  0.400          H  
ATOM   3550 2HB  ARG A 231      57.871 -24.280  79.867  1.00  0.400          H  
ATOM   3551 1HG  ARG A 231      59.802 -22.905  80.336  1.00  0.400          H  
ATOM   3552 2HG  ARG A 231      58.990 -21.521  79.573  1.00  0.400          H  
ATOM   3553 1HD  ARG A 231      58.791 -21.287  81.932  1.00  0.400          H  
ATOM   3554 2HD  ARG A 231      57.204 -21.671  81.243  1.00  0.400          H  
ATOM   3555  HE  ARG A 231      57.147 -23.635  82.444  1.00  0.400          H  
ATOM   3556 1HH1 ARG A 231      60.489 -22.423  82.614  1.00  0.400          H  
ATOM   3557 2HH1 ARG A 231      60.949 -23.568  83.859  1.00  0.400          H  
ATOM   3558 1HH2 ARG A 231      57.832 -25.089  84.055  1.00  0.400          H  
ATOM   3559 2HH2 ARG A 231      59.492 -25.063  84.625  1.00  0.400          H  
ATOM   3560  N   ASP A 232      58.605 -26.023  77.220  1.00  0.260          N  
ATOM   3561  CA  ASP A 232      58.031 -27.245  76.664  1.00  0.250          C  
ATOM   3562  C   ASP A 232      57.955 -28.337  77.739  1.00  0.260          C  
ATOM   3563  O   ASP A 232      58.976 -28.918  78.094  1.00  0.270          O  
ATOM   3564  CB  ASP A 232      58.896 -27.742  75.504  1.00  0.350          C  
ATOM   3565  CG  ASP A 232      58.296 -28.940  74.833  1.00  0.350          C  
ATOM   3566  OD1 ASP A 232      57.156 -29.233  75.147  1.00  0.350          O  
ATOM   3567  OD2 ASP A 232      58.940 -29.612  74.012  1.00  0.350          O  
ATOM   3568  H   ASP A 232      59.600 -26.014  77.470  1.00  0.310          H  
ATOM   3569  HA  ASP A 232      57.023 -27.037  76.307  1.00  0.300          H  
ATOM   3570 1HB  ASP A 232      59.017 -26.943  74.776  1.00  0.420          H  
ATOM   3571 2HB  ASP A 232      59.886 -27.991  75.884  1.00  0.420          H  
ATOM   3572  N   GLU A 233      56.776 -28.580  78.318  1.00  0.260          N  
ATOM   3573  CA  GLU A 233      56.650 -29.563  79.417  1.00  0.280          C  
ATOM   3574  C   GLU A 233      57.686 -29.288  80.514  1.00  0.290          C  
ATOM   3575  O   GLU A 233      58.380 -30.185  80.994  1.00  0.290          O  
ATOM   3576  CB  GLU A 233      56.797 -31.012  78.903  1.00  0.380          C  
ATOM   3577  CG  GLU A 233      55.743 -31.446  77.865  1.00  0.380          C  
ATOM   3578  CD  GLU A 233      55.828 -32.936  77.472  1.00  0.380          C  
ATOM   3579  OE1 GLU A 233      56.681 -33.629  77.978  1.00  0.380          O  
ATOM   3580  OE2 GLU A 233      55.036 -33.364  76.654  1.00  0.380          O  
ATOM   3581  H   GLU A 233      55.963 -28.083  77.972  1.00  0.310          H  
ATOM   3582  HA  GLU A 233      55.659 -29.460  79.857  1.00  0.340          H  
ATOM   3583 1HB  GLU A 233      57.779 -31.147  78.452  1.00  0.460          H  
ATOM   3584 2HB  GLU A 233      56.731 -31.700  79.745  1.00  0.460          H  
ATOM   3585 1HG  GLU A 233      54.753 -31.242  78.265  1.00  0.460          H  
ATOM   3586 2HG  GLU A 233      55.876 -30.835  76.970  1.00  0.460          H  
ATOM   3587  N   ALA A 234      57.772 -28.014  80.882  1.00  0.300          N  
ATOM   3588  CA  ALA A 234      58.669 -27.423  81.876  1.00  0.320          C  
ATOM   3589  C   ALA A 234      60.153 -27.441  81.492  1.00  0.300          C  
ATOM   3590  O   ALA A 234      60.993 -27.030  82.292  1.00  0.280          O  
ATOM   3591  CB  ALA A 234      58.508 -28.126  83.216  1.00  0.440          C  
ATOM   3592  H   ALA A 234      57.136 -27.390  80.409  1.00  0.360          H  
ATOM   3593  HA  ALA A 234      58.373 -26.385  81.980  1.00  0.380          H  
ATOM   3594 1HB  ALA A 234      59.137 -27.638  83.958  1.00  0.530          H  
ATOM   3595 2HB  ALA A 234      57.470 -28.075  83.532  1.00  0.530          H  
ATOM   3596 3HB  ALA A 234      58.809 -29.166  83.135  1.00  0.530          H  
ATOM   3597  N   THR A 235      60.482 -27.817  80.264  1.00  0.320          N  
ATOM   3598  CA  THR A 235      61.859 -27.756  79.812  1.00  0.320          C  
ATOM   3599  C   THR A 235      62.073 -26.455  79.063  1.00  0.310          C  
ATOM   3600  O   THR A 235      61.316 -26.092  78.158  1.00  0.330          O  
ATOM   3601  CB  THR A 235      62.223 -28.956  78.914  1.00  0.450          C  
ATOM   3602  OG1 THR A 235      62.068 -30.173  79.657  1.00  0.450          O  
ATOM   3603  CG2 THR A 235      63.681 -28.839  78.457  1.00  0.450          C  
ATOM   3604  H   THR A 235      59.783 -28.192  79.623  1.00  0.380          H  
ATOM   3605  HA  THR A 235      62.519 -27.765  80.677  1.00  0.380          H  
ATOM   3606  HB  THR A 235      61.564 -28.978  78.046  1.00  0.540          H  
ATOM   3607  HG1 THR A 235      61.124 -30.321  79.838  1.00  0.540          H  
ATOM   3608 1HG2 THR A 235      63.930 -29.695  77.834  1.00  0.540          H  
ATOM   3609 2HG2 THR A 235      63.834 -27.926  77.882  1.00  0.540          H  
ATOM   3610 3HG2 THR A 235      64.321 -28.830  79.329  1.00  0.540          H  
ATOM   3611  N   CYS A 236      63.083 -25.717  79.457  1.00  0.310          N  
ATOM   3612  CA  CYS A 236      63.366 -24.457  78.810  1.00  0.320          C  
ATOM   3613  C   CYS A 236      64.114 -24.589  77.492  1.00  0.270          C  
ATOM   3614  O   CYS A 236      65.179 -25.205  77.437  1.00  0.270          O  
ATOM   3615  CB  CYS A 236      64.157 -23.573  79.726  1.00  0.440          C  
ATOM   3616  SG  CYS A 236      64.572 -22.070  78.982  1.00  0.440          S  
ATOM   3617  H   CYS A 236      63.670 -26.034  80.218  1.00  0.370          H  
ATOM   3618  HA  CYS A 236      62.408 -23.982  78.607  1.00  0.380          H  
ATOM   3619 1HB  CYS A 236      63.601 -23.376  80.640  1.00  0.530          H  
ATOM   3620 2HB  CYS A 236      65.083 -24.074  80.012  1.00  0.530          H  
ATOM   3621  N   LYS A 237      63.539 -24.024  76.430  1.00  0.240          N  
ATOM   3622  CA  LYS A 237      64.118 -24.086  75.104  1.00  0.210          C  
ATOM   3623  C   LYS A 237      64.182 -22.725  74.374  1.00  0.220          C  
ATOM   3624  O   LYS A 237      63.267 -21.900  74.459  1.00  0.220          O  
ATOM   3625  CB  LYS A 237      63.304 -25.084  74.273  1.00  0.310          C  
ATOM   3626  CG  LYS A 237      63.343 -26.525  74.820  1.00  0.310          C  
ATOM   3627  CD  LYS A 237      62.553 -27.504  73.953  1.00  0.310          C  
ATOM   3628  CE  LYS A 237      62.643 -28.923  74.526  1.00  0.310          C  
ATOM   3629  NZ  LYS A 237      61.848 -29.918  73.736  1.00  0.310          N  
ATOM   3630  H   LYS A 237      62.643 -23.546  76.562  1.00  0.290          H  
ATOM   3631  HA  LYS A 237      65.123 -24.464  75.210  1.00  0.250          H  
ATOM   3632 1HB  LYS A 237      62.258 -24.760  74.244  1.00  0.370          H  
ATOM   3633 2HB  LYS A 237      63.671 -25.094  73.247  1.00  0.370          H  
ATOM   3634 1HG  LYS A 237      64.380 -26.853  74.904  1.00  0.370          H  
ATOM   3635 2HG  LYS A 237      62.899 -26.537  75.815  1.00  0.370          H  
ATOM   3636 1HD  LYS A 237      61.504 -27.200  73.918  1.00  0.370          H  
ATOM   3637 2HD  LYS A 237      62.946 -27.499  72.936  1.00  0.370          H  
ATOM   3638 1HE  LYS A 237      63.687 -29.228  74.527  1.00  0.370          H  
ATOM   3639 2HE  LYS A 237      62.277 -28.917  75.553  1.00  0.370          H  
ATOM   3640 1HZ  LYS A 237      61.948 -30.830  74.152  1.00  0.370          H  
ATOM   3641 2HZ  LYS A 237      60.833 -29.665  73.745  1.00  0.370          H  
ATOM   3642 3HZ  LYS A 237      62.183 -29.946  72.787  1.00  0.370          H  
ATOM   3643  N   ASP A 238      65.205 -22.561  73.519  1.00  0.220          N  
ATOM   3644  CA  ASP A 238      65.334 -21.401  72.616  1.00  0.210          C  
ATOM   3645  C   ASP A 238      64.166 -21.268  71.625  1.00  0.190          C  
ATOM   3646  O   ASP A 238      63.860 -20.175  71.139  1.00  0.220          O  
ATOM   3647  CB  ASP A 238      66.613 -21.486  71.775  1.00  0.300          C  
ATOM   3648  CG  ASP A 238      67.928 -21.181  72.496  1.00  0.300          C  
ATOM   3649  OD1 ASP A 238      67.930 -20.620  73.555  1.00  0.300          O  
ATOM   3650  OD2 ASP A 238      68.955 -21.533  71.945  1.00  0.300          O  
ATOM   3651  H   ASP A 238      65.957 -23.256  73.544  1.00  0.260          H  
ATOM   3652  HA  ASP A 238      65.377 -20.501  73.229  1.00  0.250          H  
ATOM   3653 1HB  ASP A 238      66.686 -22.486  71.349  1.00  0.360          H  
ATOM   3654 2HB  ASP A 238      66.526 -20.795  70.944  1.00  0.360          H  
ATOM   3655  N   THR A 239      63.574 -22.393  71.244  1.00  0.210          N  
ATOM   3656  CA  THR A 239      62.480 -22.393  70.283  1.00  0.180          C  
ATOM   3657  C   THR A 239      61.649 -23.656  70.451  1.00  0.130          C  
ATOM   3658  O   THR A 239      62.151 -24.663  70.960  1.00  0.170          O  
ATOM   3659  CB  THR A 239      63.005 -22.278  68.843  1.00  0.260          C  
ATOM   3660  OG1 THR A 239      61.904 -22.085  67.957  1.00  0.260          O  
ATOM   3661  CG2 THR A 239      63.767 -23.544  68.446  1.00  0.260          C  
ATOM   3662  H   THR A 239      63.874 -23.275  71.637  1.00  0.250          H  
ATOM   3663  HA  THR A 239      61.838 -21.540  70.477  1.00  0.220          H  
ATOM   3664  HB  THR A 239      63.659 -21.427  68.773  1.00  0.320          H  
ATOM   3665  HG1 THR A 239      61.595 -21.175  68.049  1.00  0.320          H  
ATOM   3666 1HG2 THR A 239      64.132 -23.443  67.427  1.00  0.320          H  
ATOM   3667 2HG2 THR A 239      64.610 -23.684  69.120  1.00  0.320          H  
ATOM   3668 3HG2 THR A 239      63.110 -24.413  68.500  1.00  0.320          H  
ATOM   3669  N   CYS A 240      60.385 -23.621  70.028  1.00  0.150          N  
ATOM   3670  CA  CYS A 240      59.553 -24.816  70.075  1.00  0.160          C  
ATOM   3671  C   CYS A 240      59.905 -25.761  68.933  1.00  0.180          C  
ATOM   3672  O   CYS A 240      60.321 -25.307  67.868  1.00  0.290          O  
ATOM   3673  CB  CYS A 240      58.059 -24.473  69.991  1.00  0.220          C  
ATOM   3674  SG  CYS A 240      57.396 -23.619  71.434  1.00  0.220          S  
ATOM   3675  H   CYS A 240      60.014 -22.772  69.621  1.00  0.180          H  
ATOM   3676  HA  CYS A 240      59.741 -25.307  71.023  1.00  0.190          H  
ATOM   3677 1HB  CYS A 240      57.887 -23.833  69.123  1.00  0.260          H  
ATOM   3678 2HB  CYS A 240      57.476 -25.380  69.836  1.00  0.260          H  
ATOM   3679  N   PRO A 241      59.738 -27.086  69.098  1.00  0.120          N  
ATOM   3680  CA  PRO A 241      59.962 -28.066  68.052  1.00  0.120          C  
ATOM   3681  C   PRO A 241      59.186 -27.672  66.783  1.00  0.110          C  
ATOM   3682  O   PRO A 241      57.985 -27.407  66.870  1.00  0.170          O  
ATOM   3683  CB  PRO A 241      59.386 -29.334  68.690  1.00  0.180          C  
ATOM   3684  CG  PRO A 241      59.601 -29.141  70.165  1.00  0.180          C  
ATOM   3685  CD  PRO A 241      59.358 -27.669  70.409  1.00  0.180          C  
ATOM   3686  HA  PRO A 241      61.036 -28.191  67.917  1.00  0.140          H  
ATOM   3687 1HB  PRO A 241      58.321 -29.436  68.449  1.00  0.220          H  
ATOM   3688 2HB  PRO A 241      59.885 -30.231  68.290  1.00  0.220          H  
ATOM   3689 1HG  PRO A 241      58.907 -29.787  70.732  1.00  0.220          H  
ATOM   3690 2HG  PRO A 241      60.615 -29.454  70.437  1.00  0.220          H  
ATOM   3691 1HD  PRO A 241      58.312 -27.470  70.659  1.00  0.220          H  
ATOM   3692 2HD  PRO A 241      60.048 -27.368  71.212  1.00  0.220          H  
ATOM   3693  N   PRO A 242      59.820 -27.703  65.593  1.00  0.130          N  
ATOM   3694  CA  PRO A 242      59.243 -27.355  64.305  1.00  0.160          C  
ATOM   3695  C   PRO A 242      58.052 -28.205  63.955  1.00  0.150          C  
ATOM   3696  O   PRO A 242      58.024 -29.387  64.265  1.00  0.130          O  
ATOM   3697  CB  PRO A 242      60.388 -27.671  63.333  1.00  0.240          C  
ATOM   3698  CG  PRO A 242      61.630 -27.557  64.140  1.00  0.240          C  
ATOM   3699  CD  PRO A 242      61.260 -28.021  65.522  1.00  0.240          C  
ATOM   3700  HA  PRO A 242      58.984 -26.287  64.295  1.00  0.190          H  
ATOM   3701 1HB  PRO A 242      60.251 -28.681  62.908  1.00  0.290          H  
ATOM   3702 2HB  PRO A 242      60.368 -26.973  62.483  1.00  0.290          H  
ATOM   3703 1HG  PRO A 242      62.406 -28.180  63.689  1.00  0.290          H  
ATOM   3704 2HG  PRO A 242      62.004 -26.524  64.127  1.00  0.290          H  
ATOM   3705 1HD  PRO A 242      61.447 -29.098  65.660  1.00  0.290          H  
ATOM   3706 2HD  PRO A 242      61.845 -27.382  66.200  1.00  0.290          H  
ATOM   3707  N   LEU A 243      57.089 -27.635  63.250  1.00  0.250          N  
ATOM   3708  CA  LEU A 243      55.952 -28.426  62.803  1.00  0.310          C  
ATOM   3709  C   LEU A 243      56.397 -29.509  61.804  1.00  0.270          C  
ATOM   3710  O   LEU A 243      55.833 -30.609  61.784  1.00  0.310          O  
ATOM   3711  CB  LEU A 243      54.850 -27.508  62.263  1.00  0.410          C  
ATOM   3712  CG  LEU A 243      54.159 -26.569  63.371  1.00  0.410          C  
ATOM   3713  CD1 LEU A 243      53.198 -25.602  62.689  1.00  0.410          C  
ATOM   3714  CD2 LEU A 243      53.404 -27.410  64.448  1.00  0.410          C  
ATOM   3715  H   LEU A 243      57.139 -26.648  63.033  1.00  0.300          H  
ATOM   3716  HA  LEU A 243      55.554 -28.955  63.659  1.00  0.370          H  
ATOM   3717 1HB  LEU A 243      55.272 -26.870  61.490  1.00  0.490          H  
ATOM   3718 2HB  LEU A 243      54.073 -28.125  61.812  1.00  0.490          H  
ATOM   3719  HG  LEU A 243      54.930 -25.982  63.874  1.00  0.490          H  
ATOM   3720 1HD1 LEU A 243      52.762 -24.967  63.443  1.00  0.490          H  
ATOM   3721 2HD1 LEU A 243      53.738 -24.993  61.964  1.00  0.490          H  
ATOM   3722 3HD1 LEU A 243      52.412 -26.160  62.183  1.00  0.490          H  
ATOM   3723 1HD2 LEU A 243      52.966 -26.737  65.178  1.00  0.490          H  
ATOM   3724 2HD2 LEU A 243      52.615 -27.996  63.977  1.00  0.490          H  
ATOM   3725 3HD2 LEU A 243      54.079 -28.075  64.971  1.00  0.490          H  
ATOM   3726  N   MET A 244      57.390 -29.179  60.961  1.00  0.220          N  
ATOM   3727  CA  MET A 244      57.927 -30.106  59.963  1.00  0.180          C  
ATOM   3728  C   MET A 244      59.453 -30.233  60.056  1.00  0.100          C  
ATOM   3729  O   MET A 244      60.147 -29.272  60.392  1.00  0.110          O  
ATOM   3730  CB  MET A 244      57.516 -29.680  58.556  1.00  0.270          C  
ATOM   3731  CG  MET A 244      56.009 -29.689  58.327  1.00  0.270          C  
ATOM   3732  SD  MET A 244      55.541 -29.321  56.637  1.00  0.270          S  
ATOM   3733  CE  MET A 244      55.868 -30.897  55.852  1.00  0.270          C  
ATOM   3734  H   MET A 244      57.781 -28.251  61.017  1.00  0.260          H  
ATOM   3735  HA  MET A 244      57.515 -31.092  60.154  1.00  0.220          H  
ATOM   3736 1HB  MET A 244      57.886 -28.677  58.357  1.00  0.320          H  
ATOM   3737 2HB  MET A 244      57.986 -30.343  57.840  1.00  0.320          H  
ATOM   3738 1HG  MET A 244      55.620 -30.666  58.588  1.00  0.320          H  
ATOM   3739 2HG  MET A 244      55.541 -28.955  58.980  1.00  0.320          H  
ATOM   3740 1HE  MET A 244      55.633 -30.835  54.790  1.00  0.320          H  
ATOM   3741 2HE  MET A 244      56.900 -31.147  55.970  1.00  0.320          H  
ATOM   3742 3HE  MET A 244      55.253 -31.670  56.314  1.00  0.320          H  
ATOM   3743  N   LEU A 245      59.955 -31.427  59.739  1.00  0.070          N  
ATOM   3744  CA  LEU A 245      61.390 -31.751  59.733  1.00  0.040          C  
ATOM   3745  C   LEU A 245      61.922 -31.995  58.336  1.00  0.070          C  
ATOM   3746  O   LEU A 245      61.183 -32.413  57.440  1.00  0.080          O  
ATOM   3747  CB  LEU A 245      61.665 -32.992  60.587  1.00  0.070          C  
ATOM   3748  CG  LEU A 245      61.276 -32.915  62.062  1.00  0.070          C  
ATOM   3749  CD1 LEU A 245      61.471 -34.285  62.692  1.00  0.070          C  
ATOM   3750  CD2 LEU A 245      62.144 -31.849  62.809  1.00  0.070          C  
ATOM   3751  H   LEU A 245      59.278 -32.134  59.441  1.00  0.080          H  
ATOM   3752  HA  LEU A 245      61.942 -30.905  60.138  1.00  0.050          H  
ATOM   3753 1HB  LEU A 245      61.131 -33.831  60.146  1.00  0.080          H  
ATOM   3754 2HB  LEU A 245      62.725 -33.205  60.539  1.00  0.080          H  
ATOM   3755  HG  LEU A 245      60.258 -32.652  62.135  1.00  0.080          H  
ATOM   3756 1HD1 LEU A 245      61.186 -34.250  63.740  1.00  0.080          H  
ATOM   3757 2HD1 LEU A 245      60.853 -35.015  62.172  1.00  0.080          H  
ATOM   3758 3HD1 LEU A 245      62.504 -34.575  62.617  1.00  0.080          H  
ATOM   3759 1HD2 LEU A 245      61.858 -31.815  63.859  1.00  0.080          H  
ATOM   3760 2HD2 LEU A 245      63.197 -32.121  62.737  1.00  0.080          H  
ATOM   3761 3HD2 LEU A 245      61.998 -30.863  62.376  1.00  0.080          H  
ATOM   3762  N   TYR A 246      63.209 -31.740  58.144  1.00  0.100          N  
ATOM   3763  CA  TYR A 246      63.829 -31.990  56.845  1.00  0.110          C  
ATOM   3764  C   TYR A 246      64.398 -33.382  56.707  1.00  0.170          C  
ATOM   3765  O   TYR A 246      65.128 -33.848  57.591  1.00  0.350          O  
ATOM   3766  CB  TYR A 246      64.912 -30.981  56.572  1.00  0.150          C  
ATOM   3767  CG  TYR A 246      65.625 -31.205  55.299  1.00  0.150          C  
ATOM   3768  CD1 TYR A 246      65.000 -30.943  54.088  1.00  0.150          C  
ATOM   3769  CD2 TYR A 246      66.915 -31.657  55.328  1.00  0.150          C  
ATOM   3770  CE1 TYR A 246      65.674 -31.138  52.920  1.00  0.150          C  
ATOM   3771  CE2 TYR A 246      67.585 -31.849  54.163  1.00  0.150          C  
ATOM   3772  CZ  TYR A 246      66.977 -31.589  52.964  1.00  0.150          C  
ATOM   3773  OH  TYR A 246      67.678 -31.783  51.804  1.00  0.150          O  
ATOM   3774  H   TYR A 246      63.773 -31.385  58.927  1.00  0.120          H  
ATOM   3775  HA  TYR A 246      63.065 -31.887  56.077  1.00  0.130          H  
ATOM   3776 1HB  TYR A 246      64.470 -30.006  56.542  1.00  0.180          H  
ATOM   3777 2HB  TYR A 246      65.638 -31.006  57.383  1.00  0.180          H  
ATOM   3778  HD1 TYR A 246      63.977 -30.586  54.063  1.00  0.180          H  
ATOM   3779  HD2 TYR A 246      67.399 -31.860  56.283  1.00  0.180          H  
ATOM   3780  HE1 TYR A 246      65.187 -30.933  51.966  1.00  0.180          H  
ATOM   3781  HE2 TYR A 246      68.605 -32.205  54.181  1.00  0.180          H  
ATOM   3782  HH  TYR A 246      67.209 -31.349  51.069  1.00  0.180          H  
ATOM   3783  N   ASN A 247      64.074 -34.037  55.588  1.00  0.150          N  
ATOM   3784  CA  ASN A 247      64.576 -35.361  55.280  1.00  0.310          C  
ATOM   3785  C   ASN A 247      65.520 -35.360  54.043  1.00  0.250          C  
ATOM   3786  O   ASN A 247      65.033 -35.395  52.893  1.00  0.170          O  
ATOM   3787  CB  ASN A 247      63.418 -36.309  55.057  1.00  0.370          C  
ATOM   3788  CG  ASN A 247      63.859 -37.735  54.889  1.00  0.370          C  
ATOM   3789  OD1 ASN A 247      65.031 -38.035  54.577  1.00  0.370          O  
ATOM   3790  ND2 ASN A 247      62.928 -38.646  55.095  1.00  0.370          N  
ATOM   3791  H   ASN A 247      63.416 -33.607  54.930  1.00  0.180          H  
ATOM   3792  HA  ASN A 247      65.098 -35.735  56.151  1.00  0.370          H  
ATOM   3793 1HB  ASN A 247      62.731 -36.246  55.903  1.00  0.440          H  
ATOM   3794 2HB  ASN A 247      62.865 -36.001  54.164  1.00  0.440          H  
ATOM   3795 1HD2 ASN A 247      63.147 -39.618  55.000  1.00  0.440          H  
ATOM   3796 2HD2 ASN A 247      61.997 -38.366  55.345  1.00  0.440          H  
ATOM   3797  N   PRO A 248      66.864 -35.401  54.245  1.00  0.370          N  
ATOM   3798  CA  PRO A 248      67.924 -35.368  53.239  1.00  0.410          C  
ATOM   3799  C   PRO A 248      67.850 -36.506  52.221  1.00  0.370          C  
ATOM   3800  O   PRO A 248      68.466 -36.425  51.162  1.00  0.340          O  
ATOM   3801  CB  PRO A 248      69.202 -35.534  54.078  1.00  0.610          C  
ATOM   3802  CG  PRO A 248      68.852 -35.052  55.448  1.00  0.610          C  
ATOM   3803  CD  PRO A 248      67.404 -35.425  55.637  1.00  0.610          C  
ATOM   3804  HA  PRO A 248      67.910 -34.398  52.725  1.00  0.490          H  
ATOM   3805 1HB  PRO A 248      69.518 -36.591  54.068  1.00  0.740          H  
ATOM   3806 2HB  PRO A 248      70.014 -34.958  53.621  1.00  0.740          H  
ATOM   3807 1HG  PRO A 248      69.504 -35.535  56.191  1.00  0.740          H  
ATOM   3808 2HG  PRO A 248      69.032 -33.984  55.542  1.00  0.740          H  
ATOM   3809 1HD  PRO A 248      67.307 -36.426  56.087  1.00  0.740          H  
ATOM   3810 2HD  PRO A 248      66.969 -34.637  56.249  1.00  0.740          H  
ATOM   3811  N   THR A 249      67.138 -37.584  52.563  1.00  0.450          N  
ATOM   3812  CA  THR A 249      66.996 -38.739  51.687  1.00  0.490          C  
ATOM   3813  C   THR A 249      66.197 -38.380  50.451  1.00  0.490          C  
ATOM   3814  O   THR A 249      66.460 -38.889  49.357  1.00  0.600          O  
ATOM   3815  CB  THR A 249      66.321 -39.936  52.407  1.00  0.670          C  
ATOM   3816  OG1 THR A 249      67.126 -40.347  53.527  1.00  0.670          O  
ATOM   3817  CG2 THR A 249      66.164 -41.118  51.456  1.00  0.670          C  
ATOM   3818  H   THR A 249      66.628 -37.627  53.446  1.00  0.540          H  
ATOM   3819  HA  THR A 249      67.989 -39.052  51.368  1.00  0.590          H  
ATOM   3820  HB  THR A 249      65.340 -39.645  52.756  1.00  0.800          H  
ATOM   3821  HG1 THR A 249      66.623 -40.953  54.079  1.00  0.800          H  
ATOM   3822 1HG2 THR A 249      65.694 -41.943  51.987  1.00  0.800          H  
ATOM   3823 2HG2 THR A 249      65.542 -40.847  50.607  1.00  0.800          H  
ATOM   3824 3HG2 THR A 249      67.145 -41.427  51.099  1.00  0.800          H  
ATOM   3825  N   THR A 250      65.152 -37.575  50.646  1.00  0.410          N  
ATOM   3826  CA  THR A 250      64.241 -37.237  49.579  1.00  0.470          C  
ATOM   3827  C   THR A 250      64.330 -35.772  49.193  1.00  0.310          C  
ATOM   3828  O   THR A 250      63.840 -35.395  48.125  1.00  0.280          O  
ATOM   3829  CB  THR A 250      62.797 -37.588  49.976  1.00  0.630          C  
ATOM   3830  OG1 THR A 250      62.433 -36.852  51.145  1.00  0.630          O  
ATOM   3831  CG2 THR A 250      62.696 -39.068  50.282  1.00  0.630          C  
ATOM   3832  H   THR A 250      64.992 -37.136  51.553  1.00  0.490          H  
ATOM   3833  HA  THR A 250      64.505 -37.823  48.700  1.00  0.560          H  
ATOM   3834  HB  THR A 250      62.121 -37.327  49.162  1.00  0.760          H  
ATOM   3835  HG1 THR A 250      61.468 -36.875  51.241  1.00  0.760          H  
ATOM   3836 1HG2 THR A 250      61.673 -39.309  50.564  1.00  0.760          H  
ATOM   3837 2HG2 THR A 250      62.975 -39.638  49.398  1.00  0.760          H  
ATOM   3838 3HG2 THR A 250      63.363 -39.320  51.101  1.00  0.760          H  
ATOM   3839  N   TYR A 251      65.011 -34.957  50.023  1.00  0.210          N  
ATOM   3840  CA  TYR A 251      65.142 -33.517  49.826  1.00  0.090          C  
ATOM   3841  C   TYR A 251      63.770 -32.882  49.952  1.00  0.170          C  
ATOM   3842  O   TYR A 251      63.386 -31.999  49.185  1.00  0.300          O  
ATOM   3843  CB  TYR A 251      65.764 -33.199  48.458  1.00  0.170          C  
ATOM   3844  CG  TYR A 251      67.092 -33.873  48.205  1.00  0.170          C  
ATOM   3845  CD1 TYR A 251      67.151 -35.079  47.510  1.00  0.170          C  
ATOM   3846  CD2 TYR A 251      68.246 -33.283  48.634  1.00  0.170          C  
ATOM   3847  CE1 TYR A 251      68.357 -35.682  47.272  1.00  0.170          C  
ATOM   3848  CE2 TYR A 251      69.455 -33.886  48.391  1.00  0.170          C  
ATOM   3849  CZ  TYR A 251      69.516 -35.079  47.717  1.00  0.170          C  
ATOM   3850  OH  TYR A 251      70.734 -35.669  47.474  1.00  0.170          O  
ATOM   3851  H   TYR A 251      65.370 -35.325  50.902  1.00  0.250          H  
ATOM   3852  HA  TYR A 251      65.775 -33.119  50.613  1.00  0.110          H  
ATOM   3853 1HB  TYR A 251      65.087 -33.438  47.647  1.00  0.210          H  
ATOM   3854 2HB  TYR A 251      65.941 -32.126  48.413  1.00  0.210          H  
ATOM   3855  HD1 TYR A 251      66.238 -35.550  47.155  1.00  0.210          H  
ATOM   3856  HD2 TYR A 251      68.211 -32.332  49.164  1.00  0.210          H  
ATOM   3857  HE1 TYR A 251      68.398 -36.625  46.732  1.00  0.210          H  
ATOM   3858  HE2 TYR A 251      70.372 -33.406  48.734  1.00  0.210          H  
ATOM   3859  HH  TYR A 251      71.429 -35.142  47.881  1.00  0.210          H  
ATOM   3860  N   GLN A 252      63.021 -33.382  50.928  1.00  0.230          N  
ATOM   3861  CA  GLN A 252      61.665 -32.934  51.212  1.00  0.330          C  
ATOM   3862  C   GLN A 252      61.443 -32.722  52.699  1.00  0.190          C  
ATOM   3863  O   GLN A 252      62.192 -33.244  53.530  1.00  0.240          O  
ATOM   3864  CB  GLN A 252      60.634 -33.941  50.690  1.00  0.420          C  
ATOM   3865  CG  GLN A 252      60.658 -34.152  49.179  1.00  0.420          C  
ATOM   3866  CD  GLN A 252      59.625 -35.148  48.703  1.00  0.420          C  
ATOM   3867  OE1 GLN A 252      59.239 -36.061  49.445  1.00  0.420          O  
ATOM   3868  NE2 GLN A 252      59.168 -34.981  47.465  1.00  0.420          N  
ATOM   3869  H   GLN A 252      63.458 -34.093  51.527  1.00  0.280          H  
ATOM   3870  HA  GLN A 252      61.504 -31.980  50.712  1.00  0.400          H  
ATOM   3871 1HB  GLN A 252      60.798 -34.896  51.168  1.00  0.510          H  
ATOM   3872 2HB  GLN A 252      59.632 -33.612  50.970  1.00  0.510          H  
ATOM   3873 1HG  GLN A 252      60.481 -33.199  48.687  1.00  0.510          H  
ATOM   3874 2HG  GLN A 252      61.630 -34.529  48.899  1.00  0.510          H  
ATOM   3875 1HE2 GLN A 252      58.481 -35.608  47.093  1.00  0.510          H  
ATOM   3876 2HE2 GLN A 252      59.515 -34.228  46.900  1.00  0.510          H  
ATOM   3877  N   MET A 253      60.431 -31.934  53.029  1.00  0.090          N  
ATOM   3878  CA  MET A 253      60.019 -31.765  54.417  1.00  0.140          C  
ATOM   3879  C   MET A 253      58.913 -32.759  54.733  1.00  0.070          C  
ATOM   3880  O   MET A 253      58.098 -33.061  53.857  1.00  0.210          O  
ATOM   3881  CB  MET A 253      59.475 -30.358  54.664  1.00  0.180          C  
ATOM   3882  CG  MET A 253      60.418 -29.201  54.398  1.00  0.180          C  
ATOM   3883  SD  MET A 253      61.868 -29.200  55.456  1.00  0.180          S  
ATOM   3884  CE  MET A 253      61.217 -28.828  57.087  1.00  0.180          C  
ATOM   3885  H   MET A 253      59.891 -31.493  52.297  1.00  0.110          H  
ATOM   3886  HA  MET A 253      60.861 -31.967  55.073  1.00  0.170          H  
ATOM   3887 1HB  MET A 253      58.593 -30.208  54.046  1.00  0.210          H  
ATOM   3888 2HB  MET A 253      59.146 -30.290  55.691  1.00  0.210          H  
ATOM   3889 1HG  MET A 253      60.753 -29.244  53.364  1.00  0.210          H  
ATOM   3890 2HG  MET A 253      59.885 -28.263  54.546  1.00  0.210          H  
ATOM   3891 1HE  MET A 253      62.035 -28.803  57.811  1.00  0.210          H  
ATOM   3892 2HE  MET A 253      60.717 -27.861  57.073  1.00  0.210          H  
ATOM   3893 3HE  MET A 253      60.511 -29.592  57.383  1.00  0.210          H  
ATOM   3894  N   ASP A 254      58.812 -33.188  55.988  1.00  0.160          N  
ATOM   3895  CA  ASP A 254      57.678 -34.023  56.374  1.00  0.150          C  
ATOM   3896  C   ASP A 254      57.191 -33.620  57.757  1.00  0.120          C  
ATOM   3897  O   ASP A 254      57.819 -32.808  58.435  1.00  0.090          O  
ATOM   3898  CB  ASP A 254      58.099 -35.507  56.348  1.00  0.210          C  
ATOM   3899  CG  ASP A 254      56.941 -36.523  56.166  1.00  0.210          C  
ATOM   3900  OD1 ASP A 254      55.809 -36.163  56.431  1.00  0.210          O  
ATOM   3901  OD2 ASP A 254      57.207 -37.638  55.784  1.00  0.210          O  
ATOM   3902  H   ASP A 254      59.541 -32.929  56.658  1.00  0.190          H  
ATOM   3903  HA  ASP A 254      56.865 -33.873  55.664  1.00  0.180          H  
ATOM   3904 1HB  ASP A 254      58.817 -35.658  55.541  1.00  0.260          H  
ATOM   3905 2HB  ASP A 254      58.612 -35.742  57.284  1.00  0.260          H  
ATOM   3906  N   VAL A 255      56.145 -34.259  58.228  1.00  0.300          N  
ATOM   3907  CA  VAL A 255      55.549 -33.896  59.506  1.00  0.430          C  
ATOM   3908  C   VAL A 255      56.381 -34.352  60.680  1.00  0.400          C  
ATOM   3909  O   VAL A 255      56.786 -35.509  60.736  1.00  0.460          O  
ATOM   3910  CB  VAL A 255      54.122 -34.468  59.585  1.00  0.550          C  
ATOM   3911  CG1 VAL A 255      53.497 -34.213  60.972  1.00  0.550          C  
ATOM   3912  CG2 VAL A 255      53.287 -33.805  58.486  1.00  0.550          C  
ATOM   3913  H   VAL A 255      55.723 -34.976  57.635  1.00  0.360          H  
ATOM   3914  HA  VAL A 255      55.475 -32.810  59.552  1.00  0.520          H  
ATOM   3915  HB  VAL A 255      54.154 -35.548  59.424  1.00  0.660          H  
ATOM   3916 1HG1 VAL A 255      52.489 -34.623  60.993  1.00  0.660          H  
ATOM   3917 2HG1 VAL A 255      54.089 -34.694  61.753  1.00  0.660          H  
ATOM   3918 3HG1 VAL A 255      53.455 -33.140  61.163  1.00  0.660          H  
ATOM   3919 1HG2 VAL A 255      52.273 -34.203  58.508  1.00  0.660          H  
ATOM   3920 2HG2 VAL A 255      53.262 -32.728  58.652  1.00  0.660          H  
ATOM   3921 3HG2 VAL A 255      53.734 -34.010  57.512  1.00  0.660          H  
ATOM   3922  N   ASN A 256      56.621 -33.437  61.624  1.00  0.340          N  
ATOM   3923  CA  ASN A 256      57.401 -33.699  62.821  1.00  0.320          C  
ATOM   3924  C   ASN A 256      56.574 -34.466  63.848  1.00  0.400          C  
ATOM   3925  O   ASN A 256      55.583 -33.919  64.351  1.00  0.410          O  
ATOM   3926  CB  ASN A 256      57.858 -32.413  63.488  1.00  0.460          C  
ATOM   3927  CG  ASN A 256      58.807 -32.653  64.705  1.00  0.460          C  
ATOM   3928  OD1 ASN A 256      59.016 -33.797  65.166  1.00  0.460          O  
ATOM   3929  ND2 ASN A 256      59.361 -31.590  65.212  1.00  0.460          N  
ATOM   3930  H   ASN A 256      56.251 -32.486  61.516  1.00  0.410          H  
ATOM   3931  HA  ASN A 256      58.281 -34.261  62.537  1.00  0.380          H  
ATOM   3932 1HB  ASN A 256      58.340 -31.759  62.767  1.00  0.550          H  
ATOM   3933 2HB  ASN A 256      56.988 -31.882  63.836  1.00  0.550          H  
ATOM   3934 1HD2 ASN A 256      59.987 -31.670  65.988  1.00  0.550          H  
ATOM   3935 2HD2 ASN A 256      59.114 -30.692  64.816  1.00  0.550          H  
ATOM   3936  N   PRO A 257      56.912 -35.732  64.188  1.00  0.470          N  
ATOM   3937  CA  PRO A 257      56.193 -36.555  65.146  1.00  0.540          C  
ATOM   3938  C   PRO A 257      55.940 -35.795  66.446  1.00  0.570          C  
ATOM   3939  O   PRO A 257      54.933 -36.030  67.115  1.00  0.680          O  
ATOM   3940  CB  PRO A 257      57.156 -37.729  65.365  1.00  0.810          C  
ATOM   3941  CG  PRO A 257      57.896 -37.849  64.053  1.00  0.810          C  
ATOM   3942  CD  PRO A 257      58.096 -36.421  63.588  1.00  0.810          C  
ATOM   3943  HA  PRO A 257      55.246 -36.889  64.698  1.00  0.650          H  
ATOM   3944 1HB  PRO A 257      57.819 -37.517  66.221  1.00  0.970          H  
ATOM   3945 2HB  PRO A 257      56.587 -38.635  65.621  1.00  0.970          H  
ATOM   3946 1HG  PRO A 257      58.848 -38.383  64.198  1.00  0.970          H  
ATOM   3947 2HG  PRO A 257      57.306 -38.443  63.338  1.00  0.970          H  
ATOM   3948 1HD  PRO A 257      59.039 -36.019  63.977  1.00  0.970          H  
ATOM   3949 2HD  PRO A 257      58.062 -36.425  62.498  1.00  0.970          H  
ATOM   3950  N   GLU A 258      56.856 -34.887  66.816  1.00  0.480          N  
ATOM   3951  CA  GLU A 258      56.655 -34.112  68.019  1.00  0.500          C  
ATOM   3952  C   GLU A 258      56.831 -32.623  67.746  1.00  0.340          C  
ATOM   3953  O   GLU A 258      57.509 -31.929  68.508  1.00  0.290          O  
ATOM   3954  CB  GLU A 258      57.628 -34.557  69.120  1.00  0.690          C  
ATOM   3955  CG  GLU A 258      57.452 -36.009  69.587  1.00  0.690          C  
ATOM   3956  CD  GLU A 258      58.389 -36.395  70.715  1.00  0.690          C  
ATOM   3957  OE1 GLU A 258      59.250 -35.612  71.041  1.00  0.690          O  
ATOM   3958  OE2 GLU A 258      58.238 -37.470  71.247  1.00  0.690          O  
ATOM   3959  H   GLU A 258      57.710 -34.721  66.280  1.00  0.580          H  
ATOM   3960  HA  GLU A 258      55.636 -34.265  68.371  1.00  0.600          H  
ATOM   3961 1HB  GLU A 258      58.652 -34.440  68.762  1.00  0.830          H  
ATOM   3962 2HB  GLU A 258      57.509 -33.911  69.990  1.00  0.830          H  
ATOM   3963 1HG  GLU A 258      56.422 -36.150  69.913  1.00  0.830          H  
ATOM   3964 2HG  GLU A 258      57.626 -36.671  68.742  1.00  0.830          H  
ATOM   3965  N   GLY A 259      56.163 -32.125  66.701  1.00  0.300          N  
ATOM   3966  CA  GLY A 259      56.170 -30.695  66.409  1.00  0.200          C  
ATOM   3967  C   GLY A 259      55.179 -30.048  67.348  1.00  0.210          C  
ATOM   3968  O   GLY A 259      54.216 -30.700  67.763  1.00  0.260          O  
ATOM   3969  H   GLY A 259      55.670 -32.765  66.070  1.00  0.360          H  
ATOM   3970 1HA  GLY A 259      57.164 -30.275  66.551  1.00  0.240          H  
ATOM   3971 2HA  GLY A 259      55.880 -30.523  65.376  1.00  0.240          H  
ATOM   3972  N   LYS A 260      55.379 -28.776  67.680  1.00  0.200          N  
ATOM   3973  CA  LYS A 260      54.465 -28.088  68.588  1.00  0.220          C  
ATOM   3974  C   LYS A 260      54.116 -26.688  68.110  1.00  0.230          C  
ATOM   3975  O   LYS A 260      54.867 -26.078  67.354  1.00  0.240          O  
ATOM   3976  CB  LYS A 260      55.077 -28.080  69.986  1.00  0.300          C  
ATOM   3977  CG  LYS A 260      55.222 -29.501  70.557  1.00  0.300          C  
ATOM   3978  CD  LYS A 260      55.825 -29.572  71.919  1.00  0.300          C  
ATOM   3979  CE  LYS A 260      55.906 -31.050  72.361  1.00  0.300          C  
ATOM   3980  NZ  LYS A 260      56.673 -31.227  73.620  1.00  0.300          N  
ATOM   3981  H   LYS A 260      56.199 -28.271  67.319  1.00  0.240          H  
ATOM   3982  HA  LYS A 260      53.529 -28.649  68.634  1.00  0.260          H  
ATOM   3983 1HB  LYS A 260      56.058 -27.620  69.944  1.00  0.360          H  
ATOM   3984 2HB  LYS A 260      54.456 -27.489  70.654  1.00  0.360          H  
ATOM   3985 1HG  LYS A 260      54.244 -29.988  70.562  1.00  0.360          H  
ATOM   3986 2HG  LYS A 260      55.885 -30.075  69.922  1.00  0.360          H  
ATOM   3987 1HD  LYS A 260      56.825 -29.143  71.923  1.00  0.360          H  
ATOM   3988 2HD  LYS A 260      55.208 -29.022  72.633  1.00  0.360          H  
ATOM   3989 1HE  LYS A 260      54.891 -31.414  72.519  1.00  0.360          H  
ATOM   3990 2HE  LYS A 260      56.377 -31.642  71.571  1.00  0.360          H  
ATOM   3991 1HZ  LYS A 260      56.700 -32.191  73.900  1.00  0.360          H  
ATOM   3992 2HZ  LYS A 260      57.639 -30.881  73.508  1.00  0.360          H  
ATOM   3993 3HZ  LYS A 260      56.282 -30.668  74.376  1.00  0.360          H  
ATOM   3994  N   TYR A 261      52.979 -26.179  68.567  1.00  0.230          N  
ATOM   3995  CA  TYR A 261      52.549 -24.823  68.235  1.00  0.230          C  
ATOM   3996  C   TYR A 261      53.069 -23.878  69.301  1.00  0.260          C  
ATOM   3997  O   TYR A 261      53.289 -24.284  70.450  1.00  0.310          O  
ATOM   3998  CB  TYR A 261      51.026 -24.715  68.125  1.00  0.320          C  
ATOM   3999  CG  TYR A 261      50.460 -25.528  67.039  1.00  0.320          C  
ATOM   4000  CD1 TYR A 261      49.813 -26.700  67.348  1.00  0.320          C  
ATOM   4001  CD2 TYR A 261      50.615 -25.144  65.737  1.00  0.320          C  
ATOM   4002  CE1 TYR A 261      49.310 -27.489  66.343  1.00  0.320          C  
ATOM   4003  CE2 TYR A 261      50.122 -25.935  64.728  1.00  0.320          C  
ATOM   4004  CZ  TYR A 261      49.470 -27.101  65.024  1.00  0.320          C  
ATOM   4005  OH  TYR A 261      48.983 -27.899  64.011  1.00  0.320          O  
ATOM   4006  H   TYR A 261      52.414 -26.764  69.178  1.00  0.280          H  
ATOM   4007  HA  TYR A 261      52.993 -24.528  67.283  1.00  0.280          H  
ATOM   4008 1HB  TYR A 261      50.568 -25.012  69.040  1.00  0.390          H  
ATOM   4009 2HB  TYR A 261      50.754 -23.674  67.944  1.00  0.390          H  
ATOM   4010  HD1 TYR A 261      49.706 -27.003  68.392  1.00  0.390          H  
ATOM   4011  HD2 TYR A 261      51.137 -24.225  65.504  1.00  0.390          H  
ATOM   4012  HE1 TYR A 261      48.801 -28.422  66.590  1.00  0.390          H  
ATOM   4013  HE2 TYR A 261      50.256 -25.640  63.692  1.00  0.390          H  
ATOM   4014  HH  TYR A 261      48.523 -28.653  64.393  1.00  0.390          H  
ATOM   4015  N   SER A 262      53.288 -22.624  68.927  1.00  0.270          N  
ATOM   4016  CA  SER A 262      53.776 -21.637  69.880  1.00  0.330          C  
ATOM   4017  C   SER A 262      52.649 -20.844  70.534  1.00  0.350          C  
ATOM   4018  O   SER A 262      52.063 -19.918  69.951  1.00  0.640          O  
ATOM   4019  CB  SER A 262      54.734 -20.672  69.196  1.00  0.440          C  
ATOM   4020  OG  SER A 262      55.895 -21.325  68.748  1.00  0.440          O  
ATOM   4021  H   SER A 262      53.103 -22.359  67.961  1.00  0.320          H  
ATOM   4022  HA  SER A 262      54.323 -22.158  70.672  1.00  0.400          H  
ATOM   4023 1HB  SER A 262      54.238 -20.202  68.354  1.00  0.530          H  
ATOM   4024 2HB  SER A 262      55.003 -19.886  69.893  1.00  0.530          H  
ATOM   4025  HG  SER A 262      56.475 -20.636  68.422  1.00  0.530          H  
ATOM   4026  N   PHE A 263      52.339 -21.206  71.764  1.00  0.200          N  
ATOM   4027  CA  PHE A 263      51.268 -20.563  72.496  1.00  0.170          C  
ATOM   4028  C   PHE A 263      51.904 -19.581  73.432  1.00  0.190          C  
ATOM   4029  O   PHE A 263      52.428 -19.965  74.474  1.00  0.140          O  
ATOM   4030  CB  PHE A 263      50.461 -21.560  73.324  1.00  0.250          C  
ATOM   4031  CG  PHE A 263      49.345 -20.899  74.081  1.00  0.250          C  
ATOM   4032  CD1 PHE A 263      48.124 -20.786  73.528  1.00  0.250          C  
ATOM   4033  CD2 PHE A 263      49.541 -20.351  75.358  1.00  0.250          C  
ATOM   4034  CE1 PHE A 263      47.117 -20.162  74.182  1.00  0.250          C  
ATOM   4035  CE2 PHE A 263      48.525 -19.717  76.020  1.00  0.250          C  
ATOM   4036  CZ  PHE A 263      47.304 -19.619  75.428  1.00  0.250          C  
ATOM   4037  H   PHE A 263      52.910 -21.922  72.226  1.00  0.240          H  
ATOM   4038  HA  PHE A 263      50.616 -20.029  71.809  1.00  0.200          H  
ATOM   4039 1HB  PHE A 263      50.034 -22.315  72.666  1.00  0.300          H  
ATOM   4040 2HB  PHE A 263      51.108 -22.062  74.020  1.00  0.300          H  
ATOM   4041  HD1 PHE A 263      47.953 -21.206  72.562  1.00  0.300          H  
ATOM   4042  HD2 PHE A 263      50.513 -20.424  75.832  1.00  0.300          H  
ATOM   4043  HE1 PHE A 263      46.164 -20.108  73.709  1.00  0.300          H  
ATOM   4044  HE2 PHE A 263      48.694 -19.294  77.007  1.00  0.300          H  
ATOM   4045  HZ  PHE A 263      46.483 -19.120  75.940  1.00  0.300          H  
ATOM   4046  N   GLY A 264      51.883 -18.308  73.112  1.00  0.300          N  
ATOM   4047  CA  GLY A 264      52.581 -17.420  74.013  1.00  0.330          C  
ATOM   4048  C   GLY A 264      54.034 -17.874  74.095  1.00  0.220          C  
ATOM   4049  O   GLY A 264      54.730 -17.958  73.084  1.00  0.220          O  
ATOM   4050  H   GLY A 264      51.432 -17.984  72.267  1.00  0.360          H  
ATOM   4051 1HA  GLY A 264      52.526 -16.396  73.644  1.00  0.400          H  
ATOM   4052 2HA  GLY A 264      52.116 -17.447  74.998  1.00  0.400          H  
ATOM   4053  N   ALA A 265      54.484 -18.162  75.316  1.00  0.220          N  
ATOM   4054  CA  ALA A 265      55.852 -18.591  75.559  1.00  0.180          C  
ATOM   4055  C   ALA A 265      55.953 -20.070  75.930  1.00  0.190          C  
ATOM   4056  O   ALA A 265      56.873 -20.470  76.651  1.00  0.220          O  
ATOM   4057  CB  ALA A 265      56.468 -17.764  76.636  1.00  0.270          C  
ATOM   4058  H   ALA A 265      53.845 -18.088  76.094  1.00  0.260          H  
ATOM   4059  HA  ALA A 265      56.421 -18.438  74.641  1.00  0.220          H  
ATOM   4060 1HB  ALA A 265      57.496 -18.092  76.746  1.00  0.320          H  
ATOM   4061 2HB  ALA A 265      56.440 -16.716  76.349  1.00  0.320          H  
ATOM   4062 3HB  ALA A 265      55.927 -17.903  77.571  1.00  0.320          H  
ATOM   4063  N   THR A 266      54.987 -20.869  75.504  1.00  0.180          N  
ATOM   4064  CA  THR A 266      55.040 -22.306  75.734  1.00  0.210          C  
ATOM   4065  C   THR A 266      54.797 -23.081  74.449  1.00  0.250          C  
ATOM   4066  O   THR A 266      54.310 -22.546  73.445  1.00  0.300          O  
ATOM   4067  CB  THR A 266      54.059 -22.758  76.848  1.00  0.280          C  
ATOM   4068  OG1 THR A 266      54.275 -24.138  77.135  1.00  0.280          O  
ATOM   4069  CG2 THR A 266      52.635 -22.572  76.440  1.00  0.280          C  
ATOM   4070  H   THR A 266      54.192 -20.469  75.000  1.00  0.220          H  
ATOM   4071  HA  THR A 266      56.039 -22.569  76.069  1.00  0.250          H  
ATOM   4072  HB  THR A 266      54.253 -22.176  77.747  1.00  0.340          H  
ATOM   4073  HG1 THR A 266      55.155 -24.260  77.538  1.00  0.340          H  
ATOM   4074 1HG2 THR A 266      51.981 -22.902  77.243  1.00  0.340          H  
ATOM   4075 2HG2 THR A 266      52.463 -21.537  76.244  1.00  0.340          H  
ATOM   4076 3HG2 THR A 266      52.437 -23.154  75.556  1.00  0.340          H  
ATOM   4077  N   CYS A 267      55.106 -24.359  74.495  1.00  0.230          N  
ATOM   4078  CA  CYS A 267      54.943 -25.205  73.330  1.00  0.300          C  
ATOM   4079  C   CYS A 267      53.776 -26.149  73.558  1.00  0.300          C  
ATOM   4080  O   CYS A 267      53.721 -26.842  74.576  1.00  0.370          O  
ATOM   4081  CB  CYS A 267      56.232 -25.984  73.118  1.00  0.390          C  
ATOM   4082  SG  CYS A 267      57.718 -24.914  72.983  1.00  0.390          S  
ATOM   4083  H   CYS A 267      55.488 -24.726  75.373  1.00  0.280          H  
ATOM   4084  HA  CYS A 267      54.733 -24.591  72.457  1.00  0.360          H  
ATOM   4085 1HB  CYS A 267      56.377 -26.679  73.942  1.00  0.470          H  
ATOM   4086 2HB  CYS A 267      56.158 -26.563  72.215  1.00  0.470          H  
ATOM   4087  N   VAL A 268      52.830 -26.185  72.622  1.00  0.260          N  
ATOM   4088  CA  VAL A 268      51.662 -27.036  72.829  1.00  0.250          C  
ATOM   4089  C   VAL A 268      51.450 -28.023  71.689  1.00  0.230          C  
ATOM   4090  O   VAL A 268      51.694 -27.726  70.522  1.00  0.230          O  
ATOM   4091  CB  VAL A 268      50.380 -26.160  73.023  1.00  0.350          C  
ATOM   4092  CG1 VAL A 268      50.551 -25.257  74.236  1.00  0.350          C  
ATOM   4093  CG2 VAL A 268      50.077 -25.316  71.778  1.00  0.350          C  
ATOM   4094  H   VAL A 268      52.943 -25.589  71.795  1.00  0.310          H  
ATOM   4095  HA  VAL A 268      51.811 -27.611  73.742  1.00  0.300          H  
ATOM   4096  HB  VAL A 268      49.534 -26.818  73.223  1.00  0.420          H  
ATOM   4097 1HG1 VAL A 268      49.646 -24.668  74.389  1.00  0.420          H  
ATOM   4098 2HG1 VAL A 268      50.746 -25.864  75.119  1.00  0.420          H  
ATOM   4099 3HG1 VAL A 268      51.388 -24.591  74.066  1.00  0.420          H  
ATOM   4100 1HG2 VAL A 268      49.185 -24.737  71.950  1.00  0.420          H  
ATOM   4101 2HG2 VAL A 268      50.906 -24.644  71.570  1.00  0.420          H  
ATOM   4102 3HG2 VAL A 268      49.915 -25.970  70.932  1.00  0.420          H  
ATOM   4103  N   LYS A 269      50.952 -29.212  72.017  1.00  0.250          N  
ATOM   4104  CA  LYS A 269      50.660 -30.204  70.980  1.00  0.220          C  
ATOM   4105  C   LYS A 269      49.543 -29.713  70.059  1.00  0.260          C  
ATOM   4106  O   LYS A 269      49.524 -29.987  68.859  1.00  0.380          O  
ATOM   4107  CB  LYS A 269      50.287 -31.539  71.617  1.00  0.320          C  
ATOM   4108  CG  LYS A 269      51.459 -32.243  72.290  1.00  0.320          C  
ATOM   4109  CD  LYS A 269      51.034 -33.553  72.944  1.00  0.320          C  
ATOM   4110  CE  LYS A 269      52.216 -34.233  73.632  1.00  0.320          C  
ATOM   4111  NZ  LYS A 269      51.817 -35.482  74.331  1.00  0.320          N  
ATOM   4112  H   LYS A 269      50.781 -29.425  72.991  1.00  0.300          H  
ATOM   4113  HA  LYS A 269      51.555 -30.345  70.370  1.00  0.260          H  
ATOM   4114 1HB  LYS A 269      49.506 -31.384  72.360  1.00  0.380          H  
ATOM   4115 2HB  LYS A 269      49.884 -32.205  70.852  1.00  0.380          H  
ATOM   4116 1HG  LYS A 269      52.225 -32.449  71.539  1.00  0.380          H  
ATOM   4117 2HG  LYS A 269      51.891 -31.588  73.045  1.00  0.380          H  
ATOM   4118 1HD  LYS A 269      50.257 -33.358  73.685  1.00  0.380          H  
ATOM   4119 2HD  LYS A 269      50.630 -34.226  72.187  1.00  0.380          H  
ATOM   4120 1HE  LYS A 269      52.971 -34.472  72.885  1.00  0.380          H  
ATOM   4121 2HE  LYS A 269      52.648 -33.545  74.362  1.00  0.380          H  
ATOM   4122 1HZ  LYS A 269      52.637 -35.886  74.768  1.00  0.380          H  
ATOM   4123 2HZ  LYS A 269      51.130 -35.269  75.039  1.00  0.380          H  
ATOM   4124 3HZ  LYS A 269      51.429 -36.138  73.669  1.00  0.380          H  
ATOM   4125  N   LYS A 270      48.584 -29.020  70.654  1.00  0.170          N  
ATOM   4126  CA  LYS A 270      47.441 -28.457  69.962  1.00  0.180          C  
ATOM   4127  C   LYS A 270      47.107 -27.143  70.642  1.00  0.220          C  
ATOM   4128  O   LYS A 270      47.295 -27.014  71.853  1.00  0.300          O  
ATOM   4129  CB  LYS A 270      46.253 -29.427  69.981  1.00  0.250          C  
ATOM   4130  CG  LYS A 270      45.009 -28.954  69.196  1.00  0.250          C  
ATOM   4131  CD  LYS A 270      43.914 -30.022  69.171  1.00  0.250          C  
ATOM   4132  CE  LYS A 270      42.657 -29.519  68.453  1.00  0.250          C  
ATOM   4133  NZ  LYS A 270      41.573 -30.549  68.432  1.00  0.250          N  
ATOM   4134  H   LYS A 270      48.652 -28.870  71.650  1.00  0.200          H  
ATOM   4135  HA  LYS A 270      47.708 -28.247  68.929  1.00  0.220          H  
ATOM   4136 1HB  LYS A 270      46.567 -30.385  69.567  1.00  0.300          H  
ATOM   4137 2HB  LYS A 270      45.948 -29.599  71.013  1.00  0.300          H  
ATOM   4138 1HG  LYS A 270      44.594 -28.063  69.669  1.00  0.300          H  
ATOM   4139 2HG  LYS A 270      45.292 -28.706  68.174  1.00  0.300          H  
ATOM   4140 1HD  LYS A 270      44.285 -30.913  68.662  1.00  0.300          H  
ATOM   4141 2HD  LYS A 270      43.652 -30.291  70.195  1.00  0.300          H  
ATOM   4142 1HE  LYS A 270      42.290 -28.632  68.969  1.00  0.300          H  
ATOM   4143 2HE  LYS A 270      42.907 -29.250  67.432  1.00  0.300          H  
ATOM   4144 1HZ  LYS A 270      40.758 -30.177  67.960  1.00  0.300          H  
ATOM   4145 2HZ  LYS A 270      41.895 -31.373  67.946  1.00  0.300          H  
ATOM   4146 3HZ  LYS A 270      41.323 -30.795  69.378  1.00  0.300          H  
ATOM   4147  N   CYS A 271      46.612 -26.173  69.888  1.00  0.160          N  
ATOM   4148  CA  CYS A 271      46.217 -24.920  70.506  1.00  0.170          C  
ATOM   4149  C   CYS A 271      45.022 -25.141  71.442  1.00  0.210          C  
ATOM   4150  O   CYS A 271      44.142 -25.943  71.128  1.00  0.220          O  
ATOM   4151  CB  CYS A 271      45.872 -23.873  69.447  1.00  0.230          C  
ATOM   4152  SG  CYS A 271      47.286 -23.346  68.436  1.00  0.230          S  
ATOM   4153  H   CYS A 271      46.481 -26.308  68.896  1.00  0.190          H  
ATOM   4154  HA  CYS A 271      47.066 -24.551  71.060  1.00  0.200          H  
ATOM   4155 1HB  CYS A 271      45.103 -24.266  68.779  1.00  0.280          H  
ATOM   4156 2HB  CYS A 271      45.461 -22.997  69.927  1.00  0.280          H  
ATOM   4157  N   PRO A 272      44.963 -24.461  72.613  1.00  0.230          N  
ATOM   4158  CA  PRO A 272      43.883 -24.490  73.594  1.00  0.250          C  
ATOM   4159  C   PRO A 272      42.548 -24.048  73.028  1.00  0.220          C  
ATOM   4160  O   PRO A 272      42.484 -23.369  72.004  1.00  0.190          O  
ATOM   4161  CB  PRO A 272      44.358 -23.517  74.678  1.00  0.380          C  
ATOM   4162  CG  PRO A 272      45.835 -23.497  74.553  1.00  0.380          C  
ATOM   4163  CD  PRO A 272      46.119 -23.652  73.075  1.00  0.380          C  
ATOM   4164  HA  PRO A 272      43.805 -25.511  73.999  1.00  0.300          H  
ATOM   4165 1HB  PRO A 272      43.899 -22.538  74.530  1.00  0.450          H  
ATOM   4166 2HB  PRO A 272      44.027 -23.869  75.664  1.00  0.450          H  
ATOM   4167 1HG  PRO A 272      46.233 -22.586  74.992  1.00  0.450          H  
ATOM   4168 2HG  PRO A 272      46.267 -24.324  75.135  1.00  0.450          H  
ATOM   4169 1HD  PRO A 272      46.158 -22.692  72.547  1.00  0.450          H  
ATOM   4170 2HD  PRO A 272      47.064 -24.205  73.057  1.00  0.450          H  
ATOM   4171  N   ARG A 273      41.482 -24.459  73.698  1.00  0.250          N  
ATOM   4172  CA  ARG A 273      40.140 -24.118  73.272  1.00  0.240          C  
ATOM   4173  C   ARG A 273      39.986 -22.628  73.005  1.00  0.200          C  
ATOM   4174  O   ARG A 273      40.401 -21.781  73.795  1.00  0.190          O  
ATOM   4175  CB  ARG A 273      39.130 -24.549  74.328  1.00  0.340          C  
ATOM   4176  CG  ARG A 273      37.673 -24.311  73.967  1.00  0.340          C  
ATOM   4177  CD  ARG A 273      36.753 -24.829  74.988  1.00  0.340          C  
ATOM   4178  NE  ARG A 273      35.367 -24.514  74.657  1.00  0.340          N  
ATOM   4179  CZ  ARG A 273      34.290 -24.868  75.387  1.00  0.340          C  
ATOM   4180  NH1 ARG A 273      34.432 -25.558  76.502  1.00  0.340          N  
ATOM   4181  NH2 ARG A 273      33.083 -24.514  74.977  1.00  0.340          N  
ATOM   4182  H   ARG A 273      41.606 -25.025  74.526  1.00  0.300          H  
ATOM   4183  HA  ARG A 273      39.929 -24.658  72.349  1.00  0.290          H  
ATOM   4184 1HB  ARG A 273      39.250 -25.610  74.534  1.00  0.410          H  
ATOM   4185 2HB  ARG A 273      39.326 -24.010  75.255  1.00  0.410          H  
ATOM   4186 1HG  ARG A 273      37.490 -23.258  73.897  1.00  0.410          H  
ATOM   4187 2HG  ARG A 273      37.439 -24.786  73.016  1.00  0.410          H  
ATOM   4188 1HD  ARG A 273      36.856 -25.913  75.053  1.00  0.410          H  
ATOM   4189 2HD  ARG A 273      36.991 -24.374  75.949  1.00  0.410          H  
ATOM   4190  HE  ARG A 273      35.195 -23.981  73.810  1.00  0.410          H  
ATOM   4191 1HH1 ARG A 273      35.350 -25.829  76.819  1.00  0.410          H  
ATOM   4192 2HH1 ARG A 273      33.620 -25.818  77.043  1.00  0.410          H  
ATOM   4193 1HH2 ARG A 273      32.976 -23.983  74.122  1.00  0.410          H  
ATOM   4194 2HH2 ARG A 273      32.268 -24.772  75.514  1.00  0.410          H  
ATOM   4195  N   ASN A 274      39.325 -22.342  71.887  1.00  0.180          N  
ATOM   4196  CA  ASN A 274      39.042 -21.021  71.329  1.00  0.150          C  
ATOM   4197  C   ASN A 274      40.260 -20.313  70.710  1.00  0.110          C  
ATOM   4198  O   ASN A 274      40.144 -19.162  70.272  1.00  0.080          O  
ATOM   4199  CB  ASN A 274      38.395 -20.123  72.367  1.00  0.220          C  
ATOM   4200  CG  ASN A 274      37.125 -20.691  72.913  1.00  0.220          C  
ATOM   4201  OD1 ASN A 274      36.350 -21.338  72.193  1.00  0.220          O  
ATOM   4202  ND2 ASN A 274      36.886 -20.463  74.180  1.00  0.220          N  
ATOM   4203  H   ASN A 274      39.013 -23.132  71.338  1.00  0.220          H  
ATOM   4204  HA  ASN A 274      38.324 -21.155  70.520  1.00  0.180          H  
ATOM   4205 1HB  ASN A 274      39.079 -19.889  73.177  1.00  0.270          H  
ATOM   4206 2HB  ASN A 274      38.149 -19.186  71.888  1.00  0.270          H  
ATOM   4207 1HD2 ASN A 274      36.053 -20.814  74.606  1.00  0.270          H  
ATOM   4208 2HD2 ASN A 274      37.542 -19.939  74.725  1.00  0.270          H  
ATOM   4209  N   TYR A 275      41.369 -21.043  70.532  1.00  0.130          N  
ATOM   4210  CA  TYR A 275      42.526 -20.525  69.810  1.00  0.110          C  
ATOM   4211  C   TYR A 275      42.635 -21.216  68.442  1.00  0.110          C  
ATOM   4212  O   TYR A 275      42.243 -22.375  68.274  1.00  0.150          O  
ATOM   4213  CB  TYR A 275      43.823 -20.696  70.612  1.00  0.160          C  
ATOM   4214  CG  TYR A 275      43.929 -19.825  71.848  1.00  0.160          C  
ATOM   4215  CD1 TYR A 275      43.313 -20.217  73.010  1.00  0.160          C  
ATOM   4216  CD2 TYR A 275      44.667 -18.650  71.824  1.00  0.160          C  
ATOM   4217  CE1 TYR A 275      43.408 -19.451  74.149  1.00  0.160          C  
ATOM   4218  CE2 TYR A 275      44.769 -17.865  72.962  1.00  0.160          C  
ATOM   4219  CZ  TYR A 275      44.137 -18.266  74.130  1.00  0.160          C  
ATOM   4220  OH  TYR A 275      44.231 -17.500  75.277  1.00  0.160          O  
ATOM   4221  H   TYR A 275      41.446 -21.976  70.948  1.00  0.160          H  
ATOM   4222  HA  TYR A 275      42.371 -19.467  69.633  1.00  0.130          H  
ATOM   4223 1HB  TYR A 275      43.919 -21.722  70.924  1.00  0.190          H  
ATOM   4224 2HB  TYR A 275      44.665 -20.467  69.963  1.00  0.190          H  
ATOM   4225  HD1 TYR A 275      42.741 -21.134  73.032  1.00  0.190          H  
ATOM   4226  HD2 TYR A 275      45.166 -18.350  70.921  1.00  0.190          H  
ATOM   4227  HE1 TYR A 275      42.907 -19.779  75.060  1.00  0.190          H  
ATOM   4228  HE2 TYR A 275      45.349 -16.941  72.941  1.00  0.190          H  
ATOM   4229  HH  TYR A 275      43.846 -17.975  76.021  1.00  0.190          H  
ATOM   4230  N   VAL A 276      43.164 -20.473  67.480  1.00  0.070          N  
ATOM   4231  CA  VAL A 276      43.372 -20.862  66.083  1.00  0.140          C  
ATOM   4232  C   VAL A 276      44.852 -20.841  65.713  1.00  0.120          C  
ATOM   4233  O   VAL A 276      45.605 -19.971  66.159  1.00  0.180          O  
ATOM   4234  CB  VAL A 276      42.510 -19.937  65.135  1.00  0.170          C  
ATOM   4235  CG1 VAL A 276      42.819 -18.454  65.309  1.00  0.170          C  
ATOM   4236  CG2 VAL A 276      42.768 -20.272  63.682  1.00  0.170          C  
ATOM   4237  H   VAL A 276      43.437 -19.542  67.765  1.00  0.080          H  
ATOM   4238  HA  VAL A 276      43.012 -21.886  65.955  1.00  0.170          H  
ATOM   4239  HB  VAL A 276      41.456 -20.093  65.372  1.00  0.200          H  
ATOM   4240 1HG1 VAL A 276      42.184 -17.869  64.638  1.00  0.200          H  
ATOM   4241 2HG1 VAL A 276      42.619 -18.156  66.327  1.00  0.200          H  
ATOM   4242 3HG1 VAL A 276      43.858 -18.277  65.067  1.00  0.200          H  
ATOM   4243 1HG2 VAL A 276      42.144 -19.648  63.057  1.00  0.200          H  
ATOM   4244 2HG2 VAL A 276      43.809 -20.099  63.420  1.00  0.200          H  
ATOM   4245 3HG2 VAL A 276      42.525 -21.279  63.520  1.00  0.200          H  
ATOM   4246  N   VAL A 277      45.280 -21.835  64.938  1.00  0.070          N  
ATOM   4247  CA  VAL A 277      46.671 -21.909  64.505  1.00  0.090          C  
ATOM   4248  C   VAL A 277      46.959 -20.844  63.453  1.00  0.160          C  
ATOM   4249  O   VAL A 277      46.282 -20.784  62.436  1.00  0.250          O  
ATOM   4250  CB  VAL A 277      46.957 -23.311  63.917  1.00  0.120          C  
ATOM   4251  CG1 VAL A 277      48.352 -23.379  63.336  1.00  0.120          C  
ATOM   4252  CG2 VAL A 277      46.815 -24.346  64.992  1.00  0.120          C  
ATOM   4253  H   VAL A 277      44.600 -22.531  64.613  1.00  0.080          H  
ATOM   4254  HA  VAL A 277      47.316 -21.743  65.369  1.00  0.110          H  
ATOM   4255  HB  VAL A 277      46.247 -23.516  63.131  1.00  0.140          H  
ATOM   4256 1HG1 VAL A 277      48.513 -24.368  62.927  1.00  0.140          H  
ATOM   4257 2HG1 VAL A 277      48.462 -22.656  62.544  1.00  0.140          H  
ATOM   4258 3HG1 VAL A 277      49.083 -23.173  64.116  1.00  0.140          H  
ATOM   4259 1HG2 VAL A 277      47.004 -25.328  64.571  1.00  0.140          H  
ATOM   4260 2HG2 VAL A 277      47.538 -24.146  65.763  1.00  0.140          H  
ATOM   4261 3HG2 VAL A 277      45.810 -24.316  65.412  1.00  0.140          H  
ATOM   4262  N   THR A 278      48.004 -20.058  63.652  1.00  0.180          N  
ATOM   4263  CA  THR A 278      48.371 -19.012  62.708  1.00  0.240          C  
ATOM   4264  C   THR A 278      49.125 -19.583  61.533  1.00  0.370          C  
ATOM   4265  O   THR A 278      49.562 -20.742  61.536  1.00  0.550          O  
ATOM   4266  CB  THR A 278      49.199 -17.897  63.350  1.00  0.310          C  
ATOM   4267  OG1 THR A 278      50.455 -18.417  63.823  1.00  0.310          O  
ATOM   4268  CG2 THR A 278      48.423 -17.333  64.469  1.00  0.310          C  
ATOM   4269  H   THR A 278      48.539 -20.166  64.513  1.00  0.220          H  
ATOM   4270  HA  THR A 278      47.463 -18.546  62.355  1.00  0.290          H  
ATOM   4271  HB  THR A 278      49.394 -17.111  62.619  1.00  0.370          H  
ATOM   4272  HG1 THR A 278      50.910 -17.713  64.325  1.00  0.370          H  
ATOM   4273 1HG2 THR A 278      48.994 -16.534  64.923  1.00  0.370          H  
ATOM   4274 2HG2 THR A 278      47.490 -16.943  64.072  1.00  0.370          H  
ATOM   4275 3HG2 THR A 278      48.217 -18.101  65.211  1.00  0.370          H  
ATOM   4276  N   ASP A 279      49.342 -18.755  60.530  1.00  0.320          N  
ATOM   4277  CA  ASP A 279      50.023 -19.166  59.324  1.00  0.440          C  
ATOM   4278  C   ASP A 279      51.471 -19.598  59.571  1.00  0.550          C  
ATOM   4279  O   ASP A 279      52.063 -20.298  58.748  1.00  0.710          O  
ATOM   4280  CB  ASP A 279      49.891 -18.030  58.313  1.00  0.570          C  
ATOM   4281  CG  ASP A 279      50.367 -16.701  58.888  1.00  0.570          C  
ATOM   4282  OD1 ASP A 279      49.963 -16.408  60.004  1.00  0.570          O  
ATOM   4283  OD2 ASP A 279      51.098 -15.983  58.245  1.00  0.570          O  
ATOM   4284  H   ASP A 279      49.051 -17.774  60.592  1.00  0.380          H  
ATOM   4285  HA  ASP A 279      49.482 -20.024  58.919  1.00  0.530          H  
ATOM   4286 1HB  ASP A 279      50.479 -18.263  57.426  1.00  0.680          H  
ATOM   4287 2HB  ASP A 279      48.841 -17.932  58.006  1.00  0.680          H  
ATOM   4288  N   HIS A 280      52.025 -19.185  60.716  1.00  0.480          N  
ATOM   4289  CA  HIS A 280      53.388 -19.487  61.126  1.00  0.680          C  
ATOM   4290  C   HIS A 280      53.504 -20.353  62.381  1.00  0.370          C  
ATOM   4291  O   HIS A 280      54.519 -20.305  63.066  1.00  1.100          O  
ATOM   4292  CB  HIS A 280      54.181 -18.200  61.346  1.00  0.870          C  
ATOM   4293  CG  HIS A 280      54.357 -17.411  60.114  1.00  0.870          C  
ATOM   4294  ND1 HIS A 280      55.243 -17.769  59.116  1.00  0.870          N  
ATOM   4295  CD2 HIS A 280      53.758 -16.290  59.699  1.00  0.870          C  
ATOM   4296  CE1 HIS A 280      55.170 -16.890  58.139  1.00  0.870          C  
ATOM   4297  NE2 HIS A 280      54.277 -15.983  58.469  1.00  0.870          N  
ATOM   4298  H   HIS A 280      51.456 -18.632  61.342  1.00  0.580          H  
ATOM   4299  HA  HIS A 280      53.878 -20.033  60.321  1.00  0.820          H  
ATOM   4300 1HB  HIS A 280      53.667 -17.580  62.082  1.00  1.050          H  
ATOM   4301 2HB  HIS A 280      55.167 -18.437  61.743  1.00  1.050          H  
ATOM   4302  HD2 HIS A 280      52.988 -15.730  60.232  1.00  1.050          H  
ATOM   4303  HE1 HIS A 280      55.745 -16.911  57.216  1.00  1.050          H  
ATOM   4304  HE2 HIS A 280      53.995 -15.189  57.915  1.00  1.050          H  
ATOM   4305  N   GLY A 281      52.477 -21.114  62.720  1.00  0.330          N  
ATOM   4306  CA  GLY A 281      52.580 -22.028  63.854  1.00  0.620          C  
ATOM   4307  C   GLY A 281      52.301 -21.501  65.262  1.00  0.300          C  
ATOM   4308  O   GLY A 281      52.677 -22.176  66.219  1.00  0.170          O  
ATOM   4309  H   GLY A 281      51.612 -21.082  62.166  1.00  0.400          H  
ATOM   4310 1HA  GLY A 281      51.883 -22.843  63.664  1.00  0.740          H  
ATOM   4311 2HA  GLY A 281      53.571 -22.478  63.842  1.00  0.740          H  
ATOM   4312  N   SER A 282      51.749 -20.303  65.418  1.00  0.370          N  
ATOM   4313  CA  SER A 282      51.457 -19.781  66.751  1.00  0.260          C  
ATOM   4314  C   SER A 282      49.972 -19.956  67.060  1.00  0.210          C  
ATOM   4315  O   SER A 282      49.179 -20.289  66.180  1.00  0.200          O  
ATOM   4316  CB  SER A 282      51.925 -18.330  66.895  1.00  0.410          C  
ATOM   4317  OG  SER A 282      51.225 -17.432  66.061  1.00  0.410          O  
ATOM   4318  H   SER A 282      51.458 -19.746  64.618  1.00  0.440          H  
ATOM   4319  HA  SER A 282      52.007 -20.366  67.480  1.00  0.310          H  
ATOM   4320 1HB  SER A 282      51.803 -18.027  67.936  1.00  0.490          H  
ATOM   4321 2HB  SER A 282      52.988 -18.280  66.670  1.00  0.490          H  
ATOM   4322  HG  SER A 282      51.548 -16.553  66.303  1.00  0.490          H  
ATOM   4323  N   CYS A 283      49.579 -19.772  68.317  1.00  0.240          N  
ATOM   4324  CA  CYS A 283      48.157 -19.874  68.682  1.00  0.210          C  
ATOM   4325  C   CYS A 283      47.553 -18.512  69.029  1.00  0.200          C  
ATOM   4326  O   CYS A 283      48.056 -17.819  69.913  1.00  0.250          O  
ATOM   4327  CB  CYS A 283      48.004 -20.760  69.904  1.00  0.310          C  
ATOM   4328  SG  CYS A 283      48.597 -22.464  69.726  1.00  0.310          S  
ATOM   4329  H   CYS A 283      50.295 -19.567  69.017  1.00  0.290          H  
ATOM   4330  HA  CYS A 283      47.604 -20.296  67.843  1.00  0.250          H  
ATOM   4331 1HB  CYS A 283      48.563 -20.297  70.696  1.00  0.370          H  
ATOM   4332 2HB  CYS A 283      46.969 -20.786  70.210  1.00  0.370          H  
ATOM   4333  N   VAL A 284      46.487 -18.118  68.338  1.00  0.150          N  
ATOM   4334  CA  VAL A 284      45.852 -16.812  68.597  1.00  0.150          C  
ATOM   4335  C   VAL A 284      44.345 -16.936  68.762  1.00  0.100          C  
ATOM   4336  O   VAL A 284      43.781 -17.963  68.428  1.00  0.070          O  
ATOM   4337  CB  VAL A 284      46.193 -15.816  67.474  1.00  0.210          C  
ATOM   4338  CG1 VAL A 284      47.715 -15.617  67.409  1.00  0.210          C  
ATOM   4339  CG2 VAL A 284      45.633 -16.330  66.164  1.00  0.210          C  
ATOM   4340  H   VAL A 284      46.143 -18.753  67.607  1.00  0.180          H  
ATOM   4341  HA  VAL A 284      46.259 -16.413  69.527  1.00  0.180          H  
ATOM   4342  HB  VAL A 284      45.752 -14.846  67.696  1.00  0.250          H  
ATOM   4343 1HG1 VAL A 284      47.956 -14.900  66.626  1.00  0.250          H  
ATOM   4344 2HG1 VAL A 284      48.069 -15.241  68.368  1.00  0.250          H  
ATOM   4345 3HG1 VAL A 284      48.205 -16.556  67.195  1.00  0.250          H  
ATOM   4346 1HG2 VAL A 284      45.865 -15.629  65.368  1.00  0.250          H  
ATOM   4347 2HG2 VAL A 284      46.054 -17.300  65.936  1.00  0.250          H  
ATOM   4348 3HG2 VAL A 284      44.567 -16.425  66.249  1.00  0.250          H  
ATOM   4349  N   ARG A 285      43.667 -15.910  69.282  1.00  0.170          N  
ATOM   4350  CA  ARG A 285      42.204 -16.026  69.386  1.00  0.120          C  
ATOM   4351  C   ARG A 285      41.497 -15.670  68.087  1.00  0.190          C  
ATOM   4352  O   ARG A 285      40.309 -15.941  67.911  1.00  0.360          O  
ATOM   4353  CB  ARG A 285      41.654 -15.135  70.482  1.00  0.190          C  
ATOM   4354  CG  ARG A 285      42.045 -15.489  71.915  1.00  0.190          C  
ATOM   4355  CD  ARG A 285      41.464 -16.800  72.367  1.00  0.190          C  
ATOM   4356  NE  ARG A 285      40.045 -16.862  72.168  1.00  0.190          N  
ATOM   4357  CZ  ARG A 285      39.101 -16.335  72.987  1.00  0.190          C  
ATOM   4358  NH1 ARG A 285      39.442 -15.684  74.088  1.00  0.190          N  
ATOM   4359  NH2 ARG A 285      37.825 -16.467  72.672  1.00  0.190          N  
ATOM   4360  H   ARG A 285      44.148 -15.073  69.591  1.00  0.200          H  
ATOM   4361  HA  ARG A 285      41.954 -17.059  69.621  1.00  0.140          H  
ATOM   4362 1HB  ARG A 285      41.988 -14.115  70.306  1.00  0.230          H  
ATOM   4363 2HB  ARG A 285      40.568 -15.126  70.421  1.00  0.230          H  
ATOM   4364 1HG  ARG A 285      43.127 -15.569  71.977  1.00  0.230          H  
ATOM   4365 2HG  ARG A 285      41.709 -14.703  72.589  1.00  0.230          H  
ATOM   4366 1HD  ARG A 285      41.907 -17.617  71.813  1.00  0.230          H  
ATOM   4367 2HD  ARG A 285      41.667 -16.945  73.421  1.00  0.230          H  
ATOM   4368  HE  ARG A 285      39.747 -17.396  71.327  1.00  0.230          H  
ATOM   4369 1HH1 ARG A 285      40.416 -15.573  74.334  1.00  0.230          H  
ATOM   4370 2HH1 ARG A 285      38.728 -15.292  74.686  1.00  0.230          H  
ATOM   4371 1HH2 ARG A 285      37.570 -16.944  71.815  1.00  0.230          H  
ATOM   4372 2HH2 ARG A 285      37.110 -16.076  73.266  1.00  0.230          H  
ATOM   4373  N   ALA A 286      42.226 -15.020  67.204  1.00  0.160          N  
ATOM   4374  CA  ALA A 286      41.737 -14.603  65.911  1.00  0.230          C  
ATOM   4375  C   ALA A 286      42.934 -14.334  65.043  1.00  0.380          C  
ATOM   4376  O   ALA A 286      43.944 -13.823  65.526  1.00  0.450          O  
ATOM   4377  CB  ALA A 286      40.871 -13.365  66.030  1.00  0.290          C  
ATOM   4378  H   ALA A 286      43.186 -14.827  67.439  1.00  0.190          H  
ATOM   4379  HA  ALA A 286      41.160 -15.418  65.467  1.00  0.280          H  
ATOM   4380 1HB  ALA A 286      40.529 -13.071  65.035  1.00  0.350          H  
ATOM   4381 2HB  ALA A 286      40.010 -13.582  66.662  1.00  0.350          H  
ATOM   4382 3HB  ALA A 286      41.451 -12.557  66.467  1.00  0.350          H  
ATOM   4383  N   CYS A 287      42.827 -14.606  63.765  1.00  0.520          N  
ATOM   4384  CA  CYS A 287      43.934 -14.288  62.883  1.00  0.700          C  
ATOM   4385  C   CYS A 287      43.620 -12.908  62.299  1.00  0.410          C  
ATOM   4386  O   CYS A 287      42.454 -12.553  62.194  1.00  1.170          O  
ATOM   4387  CB  CYS A 287      44.098 -15.374  61.823  1.00  0.910          C  
ATOM   4388  SG  CYS A 287      45.667 -15.307  60.939  1.00  0.910          S  
ATOM   4389  H   CYS A 287      41.985 -15.025  63.396  1.00  0.620          H  
ATOM   4390  HA  CYS A 287      44.857 -14.227  63.460  1.00  0.840          H  
ATOM   4391 1HB  CYS A 287      44.010 -16.351  62.296  1.00  1.090          H  
ATOM   4392 2HB  CYS A 287      43.293 -15.290  61.090  1.00  1.090          H  
ATOM   4393  N   GLY A 288      44.588 -12.077  61.965  1.00  1.130          N  
ATOM   4394  CA  GLY A 288      44.240 -10.700  61.551  1.00  0.930          C  
ATOM   4395  C   GLY A 288      43.611 -10.508  60.163  1.00  0.680          C  
ATOM   4396  O   GLY A 288      43.375 -11.456  59.414  1.00  0.590          O  
ATOM   4397  H   GLY A 288      45.554 -12.369  62.022  1.00  1.360          H  
ATOM   4398 1HA  GLY A 288      43.563 -10.282  62.298  1.00  1.120          H  
ATOM   4399 2HA  GLY A 288      45.143 -10.094  61.605  1.00  1.120          H  
ATOM   4400  N   ALA A 289      43.379  -9.241  59.781  1.00  0.610          N  
ATOM   4401  CA  ALA A 289      42.627  -8.950  58.548  1.00  0.370          C  
ATOM   4402  C   ALA A 289      43.386  -9.031  57.227  1.00  0.430          C  
ATOM   4403  O   ALA A 289      43.290  -8.151  56.380  1.00  1.470          O  
ATOM   4404  CB  ALA A 289      42.031  -7.557  58.653  1.00  0.610          C  
ATOM   4405  H   ALA A 289      43.655  -8.484  60.389  1.00  0.730          H  
ATOM   4406  HA  ALA A 289      41.814  -9.675  58.495  1.00  0.440          H  
ATOM   4407 1HB  ALA A 289      41.412  -7.360  57.777  1.00  0.740          H  
ATOM   4408 2HB  ALA A 289      41.419  -7.489  59.551  1.00  0.740          H  
ATOM   4409 3HB  ALA A 289      42.832  -6.822  58.702  1.00  0.740          H  
ATOM   4410  N   ASP A 290      44.039 -10.124  57.002  1.00  0.850          N  
ATOM   4411  CA  ASP A 290      44.695 -10.396  55.754  1.00  0.690          C  
ATOM   4412  C   ASP A 290      44.577 -11.870  55.616  1.00  0.450          C  
ATOM   4413  O   ASP A 290      45.119 -12.464  54.680  1.00  0.380          O  
ATOM   4414  CB  ASP A 290      46.165  -9.964  55.765  1.00  1.030          C  
ATOM   4415  CG  ASP A 290      47.009 -10.721  56.822  1.00  1.030          C  
ATOM   4416  OD1 ASP A 290      46.440 -11.465  57.596  1.00  1.030          O  
ATOM   4417  OD2 ASP A 290      48.224 -10.603  56.813  1.00  1.030          O  
ATOM   4418  H   ASP A 290      44.049 -10.844  57.730  1.00  1.020          H  
ATOM   4419  HA  ASP A 290      44.162  -9.916  54.932  1.00  0.830          H  
ATOM   4420 1HB  ASP A 290      46.599 -10.136  54.781  1.00  1.240          H  
ATOM   4421 2HB  ASP A 290      46.223  -8.892  55.966  1.00  1.240          H  
ATOM   4422  N   SER A 291      43.839 -12.435  56.568  1.00  0.390          N  
ATOM   4423  CA  SER A 291      43.622 -13.847  56.669  1.00  0.290          C  
ATOM   4424  C   SER A 291      42.199 -14.270  56.973  1.00  0.260          C  
ATOM   4425  O   SER A 291      41.333 -13.472  57.346  1.00  0.290          O  
ATOM   4426  CB  SER A 291      44.488 -14.371  57.731  1.00  0.450          C  
ATOM   4427  OG  SER A 291      45.835 -14.140  57.448  1.00  0.450          O  
ATOM   4428  H   SER A 291      43.465 -11.845  57.313  1.00  0.470          H  
ATOM   4429  HA  SER A 291      43.896 -14.298  55.724  1.00  0.350          H  
ATOM   4430 1HB  SER A 291      44.220 -13.915  58.683  1.00  0.540          H  
ATOM   4431 2HB  SER A 291      44.291 -15.402  57.790  1.00  0.540          H  
ATOM   4432  HG  SER A 291      45.966 -13.172  57.554  1.00  0.540          H  
ATOM   4433  N   TYR A 292      41.972 -15.569  56.845  1.00  0.220          N  
ATOM   4434  CA  TYR A 292      40.680 -16.165  57.127  1.00  0.220          C  
ATOM   4435  C   TYR A 292      40.860 -17.512  57.793  1.00  0.210          C  
ATOM   4436  O   TYR A 292      41.939 -18.109  57.743  1.00  0.190          O  
ATOM   4437  CB  TYR A 292      39.879 -16.315  55.835  1.00  0.310          C  
ATOM   4438  CG  TYR A 292      40.445 -17.336  54.842  1.00  0.310          C  
ATOM   4439  CD1 TYR A 292      39.961 -18.644  54.830  1.00  0.310          C  
ATOM   4440  CD2 TYR A 292      41.435 -16.967  53.949  1.00  0.310          C  
ATOM   4441  CE1 TYR A 292      40.457 -19.555  53.921  1.00  0.310          C  
ATOM   4442  CE2 TYR A 292      41.919 -17.879  53.048  1.00  0.310          C  
ATOM   4443  CZ  TYR A 292      41.434 -19.165  53.025  1.00  0.310          C  
ATOM   4444  OH  TYR A 292      41.920 -20.070  52.104  1.00  0.310          O  
ATOM   4445  H   TYR A 292      42.745 -16.149  56.510  1.00  0.260          H  
ATOM   4446  HA  TYR A 292      40.135 -15.519  57.815  1.00  0.260          H  
ATOM   4447 1HB  TYR A 292      38.858 -16.609  56.075  1.00  0.370          H  
ATOM   4448 2HB  TYR A 292      39.830 -15.348  55.333  1.00  0.370          H  
ATOM   4449  HD1 TYR A 292      39.183 -18.948  55.530  1.00  0.370          H  
ATOM   4450  HD2 TYR A 292      41.826 -15.964  53.955  1.00  0.370          H  
ATOM   4451  HE1 TYR A 292      40.075 -20.571  53.901  1.00  0.370          H  
ATOM   4452  HE2 TYR A 292      42.686 -17.589  52.345  1.00  0.370          H  
ATOM   4453  HH  TYR A 292      42.593 -19.646  51.559  1.00  0.370          H  
ATOM   4454  N   GLU A 293      39.804 -18.010  58.422  1.00  0.240          N  
ATOM   4455  CA  GLU A 293      39.913 -19.311  59.056  1.00  0.230          C  
ATOM   4456  C   GLU A 293      39.333 -20.430  58.199  1.00  0.230          C  
ATOM   4457  O   GLU A 293      38.302 -20.266  57.542  1.00  0.210          O  
ATOM   4458  CB  GLU A 293      39.214 -19.289  60.399  1.00  0.330          C  
ATOM   4459  CG  GLU A 293      39.788 -18.308  61.375  1.00  0.330          C  
ATOM   4460  CD  GLU A 293      39.083 -18.312  62.704  1.00  0.330          C  
ATOM   4461  OE1 GLU A 293      38.207 -19.139  62.919  1.00  0.330          O  
ATOM   4462  OE2 GLU A 293      39.395 -17.446  63.482  1.00  0.330          O  
ATOM   4463  H   GLU A 293      38.934 -17.497  58.455  1.00  0.290          H  
ATOM   4464  HA  GLU A 293      40.966 -19.532  59.223  1.00  0.280          H  
ATOM   4465 1HB  GLU A 293      38.149 -19.102  60.274  1.00  0.390          H  
ATOM   4466 2HB  GLU A 293      39.336 -20.251  60.837  1.00  0.390          H  
ATOM   4467 1HG  GLU A 293      40.839 -18.537  61.520  1.00  0.390          H  
ATOM   4468 2HG  GLU A 293      39.727 -17.310  60.946  1.00  0.390          H  
ATOM   4469  N   MET A 294      39.988 -21.582  58.264  1.00  0.250          N  
ATOM   4470  CA  MET A 294      39.580 -22.813  57.598  1.00  0.280          C  
ATOM   4471  C   MET A 294      40.034 -24.006  58.438  1.00  0.200          C  
ATOM   4472  O   MET A 294      40.932 -23.865  59.264  1.00  0.290          O  
ATOM   4473  CB  MET A 294      40.138 -22.838  56.176  1.00  0.380          C  
ATOM   4474  CG  MET A 294      39.849 -24.101  55.374  1.00  0.380          C  
ATOM   4475  SD  MET A 294      40.359 -23.968  53.671  1.00  0.380          S  
ATOM   4476  CE  MET A 294      40.179 -25.674  53.179  1.00  0.380          C  
ATOM   4477  H   MET A 294      40.863 -21.589  58.797  1.00  0.300          H  
ATOM   4478  HA  MET A 294      38.492 -22.839  57.545  1.00  0.340          H  
ATOM   4479 1HB  MET A 294      39.719 -22.003  55.631  1.00  0.460          H  
ATOM   4480 2HB  MET A 294      41.217 -22.692  56.210  1.00  0.460          H  
ATOM   4481 1HG  MET A 294      40.384 -24.950  55.807  1.00  0.460          H  
ATOM   4482 2HG  MET A 294      38.782 -24.315  55.396  1.00  0.460          H  
ATOM   4483 1HE  MET A 294      40.456 -25.782  52.131  1.00  0.460          H  
ATOM   4484 2HE  MET A 294      40.830 -26.302  53.796  1.00  0.460          H  
ATOM   4485 3HE  MET A 294      39.143 -25.985  53.316  1.00  0.460          H  
ATOM   4486  N   GLU A 295      39.395 -25.167  58.301  1.00  0.260          N  
ATOM   4487  CA  GLU A 295      39.892 -26.306  59.072  1.00  0.300          C  
ATOM   4488  C   GLU A 295      40.688 -27.309  58.244  1.00  0.330          C  
ATOM   4489  O   GLU A 295      40.308 -27.659  57.123  1.00  0.400          O  
ATOM   4490  CB  GLU A 295      38.740 -27.036  59.769  1.00  0.400          C  
ATOM   4491  CG  GLU A 295      38.033 -26.204  60.825  1.00  0.400          C  
ATOM   4492  CD  GLU A 295      36.919 -26.925  61.540  1.00  0.400          C  
ATOM   4493  OE1 GLU A 295      36.647 -28.056  61.207  1.00  0.400          O  
ATOM   4494  OE2 GLU A 295      36.334 -26.321  62.426  1.00  0.400          O  
ATOM   4495  H   GLU A 295      38.623 -25.276  57.656  1.00  0.310          H  
ATOM   4496  HA  GLU A 295      40.557 -25.933  59.844  1.00  0.360          H  
ATOM   4497 1HB  GLU A 295      38.004 -27.351  59.031  1.00  0.480          H  
ATOM   4498 2HB  GLU A 295      39.128 -27.934  60.257  1.00  0.480          H  
ATOM   4499 1HG  GLU A 295      38.764 -25.915  61.563  1.00  0.480          H  
ATOM   4500 2HG  GLU A 295      37.644 -25.300  60.362  1.00  0.480          H  
ATOM   4501  N   GLU A 296      41.760 -27.816  58.853  1.00  0.320          N  
ATOM   4502  CA  GLU A 296      42.583 -28.881  58.285  1.00  0.370          C  
ATOM   4503  C   GLU A 296      42.858 -29.939  59.338  1.00  0.330          C  
ATOM   4504  O   GLU A 296      43.299 -29.640  60.444  1.00  0.450          O  
ATOM   4505  CB  GLU A 296      43.918 -28.371  57.728  1.00  0.500          C  
ATOM   4506  CG  GLU A 296      43.825 -27.480  56.499  1.00  0.500          C  
ATOM   4507  CD  GLU A 296      45.195 -27.135  55.946  1.00  0.500          C  
ATOM   4508  OE1 GLU A 296      46.159 -27.243  56.661  1.00  0.500          O  
ATOM   4509  OE2 GLU A 296      45.280 -26.787  54.786  1.00  0.500          O  
ATOM   4510  H   GLU A 296      42.001 -27.423  59.771  1.00  0.380          H  
ATOM   4511  HA  GLU A 296      42.033 -29.350  57.470  1.00  0.440          H  
ATOM   4512 1HB  GLU A 296      44.435 -27.807  58.505  1.00  0.600          H  
ATOM   4513 2HB  GLU A 296      44.549 -29.225  57.473  1.00  0.600          H  
ATOM   4514 1HG  GLU A 296      43.241 -27.988  55.732  1.00  0.600          H  
ATOM   4515 2HG  GLU A 296      43.300 -26.561  56.767  1.00  0.600          H  
ATOM   4516  N   ASP A 297      42.545 -31.183  59.013  1.00  0.290          N  
ATOM   4517  CA  ASP A 297      42.713 -32.319  59.914  1.00  0.470          C  
ATOM   4518  C   ASP A 297      42.068 -32.076  61.285  1.00  0.280          C  
ATOM   4519  O   ASP A 297      42.599 -32.481  62.320  1.00  0.190          O  
ATOM   4520  CB  ASP A 297      44.195 -32.661  60.058  1.00  0.590          C  
ATOM   4521  CG  ASP A 297      44.810 -33.085  58.716  1.00  0.590          C  
ATOM   4522  OD1 ASP A 297      44.085 -33.604  57.886  1.00  0.590          O  
ATOM   4523  OD2 ASP A 297      45.990 -32.892  58.532  1.00  0.590          O  
ATOM   4524  H   ASP A 297      42.200 -31.369  58.079  1.00  0.350          H  
ATOM   4525  HA  ASP A 297      42.219 -33.182  59.465  1.00  0.560          H  
ATOM   4526 1HB  ASP A 297      44.740 -31.799  60.449  1.00  0.700          H  
ATOM   4527 2HB  ASP A 297      44.315 -33.475  60.772  1.00  0.700          H  
ATOM   4528  N   GLY A 298      40.904 -31.415  61.290  1.00  0.250          N  
ATOM   4529  CA  GLY A 298      40.162 -31.137  62.519  1.00  0.200          C  
ATOM   4530  C   GLY A 298      40.668 -29.924  63.312  1.00  0.110          C  
ATOM   4531  O   GLY A 298      40.132 -29.608  64.379  1.00  0.190          O  
ATOM   4532  H   GLY A 298      40.498 -31.120  60.412  1.00  0.300          H  
ATOM   4533 1HA  GLY A 298      39.113 -30.980  62.266  1.00  0.240          H  
ATOM   4534 2HA  GLY A 298      40.198 -32.018  63.157  1.00  0.240          H  
ATOM   4535  N   VAL A 299      41.688 -29.244  62.811  1.00  0.130          N  
ATOM   4536  CA  VAL A 299      42.277 -28.108  63.498  1.00  0.110          C  
ATOM   4537  C   VAL A 299      41.923 -26.801  62.813  1.00  0.100          C  
ATOM   4538  O   VAL A 299      42.099 -26.647  61.602  1.00  0.090          O  
ATOM   4539  CB  VAL A 299      43.815 -28.280  63.548  1.00  0.160          C  
ATOM   4540  CG1 VAL A 299      44.495 -27.078  64.246  1.00  0.160          C  
ATOM   4541  CG2 VAL A 299      44.143 -29.590  64.263  1.00  0.160          C  
ATOM   4542  H   VAL A 299      42.120 -29.555  61.939  1.00  0.160          H  
ATOM   4543  HA  VAL A 299      41.896 -28.082  64.518  1.00  0.130          H  
ATOM   4544  HB  VAL A 299      44.200 -28.324  62.526  1.00  0.190          H  
ATOM   4545 1HG1 VAL A 299      45.571 -27.238  64.248  1.00  0.190          H  
ATOM   4546 2HG1 VAL A 299      44.277 -26.151  63.712  1.00  0.190          H  
ATOM   4547 3HG1 VAL A 299      44.139 -26.996  65.271  1.00  0.190          H  
ATOM   4548 1HG2 VAL A 299      45.220 -29.734  64.282  1.00  0.190          H  
ATOM   4549 2HG2 VAL A 299      43.764 -29.555  65.271  1.00  0.190          H  
ATOM   4550 3HG2 VAL A 299      43.679 -30.425  63.730  1.00  0.190          H  
ATOM   4551  N   ARG A 300      41.418 -25.842  63.581  1.00  0.120          N  
ATOM   4552  CA  ARG A 300      41.095 -24.562  62.976  1.00  0.170          C  
ATOM   4553  C   ARG A 300      42.412 -23.835  62.772  1.00  0.170          C  
ATOM   4554  O   ARG A 300      43.181 -23.670  63.732  1.00  0.190          O  
ATOM   4555  CB  ARG A 300      40.172 -23.749  63.878  1.00  0.220          C  
ATOM   4556  CG  ARG A 300      39.599 -22.446  63.284  1.00  0.220          C  
ATOM   4557  CD  ARG A 300      38.531 -22.686  62.243  1.00  0.220          C  
ATOM   4558  NE  ARG A 300      37.367 -23.390  62.774  1.00  0.220          N  
ATOM   4559  CZ  ARG A 300      36.338 -22.833  63.431  1.00  0.220          C  
ATOM   4560  NH1 ARG A 300      36.275 -21.526  63.701  1.00  0.220          N  
ATOM   4561  NH2 ARG A 300      35.377 -23.652  63.798  1.00  0.220          N  
ATOM   4562  H   ARG A 300      41.264 -26.014  64.567  1.00  0.140          H  
ATOM   4563  HA  ARG A 300      40.633 -24.718  62.005  1.00  0.200          H  
ATOM   4564 1HB  ARG A 300      39.332 -24.371  64.179  1.00  0.260          H  
ATOM   4565 2HB  ARG A 300      40.712 -23.472  64.786  1.00  0.260          H  
ATOM   4566 1HG  ARG A 300      39.179 -21.834  64.082  1.00  0.260          H  
ATOM   4567 2HG  ARG A 300      40.388 -21.886  62.794  1.00  0.260          H  
ATOM   4568 1HD  ARG A 300      38.182 -21.741  61.872  1.00  0.260          H  
ATOM   4569 2HD  ARG A 300      38.935 -23.260  61.411  1.00  0.260          H  
ATOM   4570  HE  ARG A 300      37.278 -24.408  62.615  1.00  0.260          H  
ATOM   4571 1HH1 ARG A 300      37.024 -20.871  63.405  1.00  0.260          H  
ATOM   4572 2HH1 ARG A 300      35.479 -21.154  64.196  1.00  0.260          H  
ATOM   4573 1HH2 ARG A 300      35.477 -24.651  63.545  1.00  0.260          H  
ATOM   4574 2HH2 ARG A 300      34.566 -23.316  64.294  1.00  0.260          H  
ATOM   4575  N   LYS A 301      42.647 -23.401  61.536  1.00  0.170          N  
ATOM   4576  CA  LYS A 301      43.872 -22.735  61.147  1.00  0.180          C  
ATOM   4577  C   LYS A 301      43.625 -21.508  60.263  1.00  0.190          C  
ATOM   4578  O   LYS A 301      42.637 -21.407  59.531  1.00  0.200          O  
ATOM   4579  CB  LYS A 301      44.787 -23.765  60.461  1.00  0.250          C  
ATOM   4580  CG  LYS A 301      46.151 -23.258  60.002  1.00  0.250          C  
ATOM   4581  CD  LYS A 301      47.032 -24.396  59.525  1.00  0.250          C  
ATOM   4582  CE  LYS A 301      48.392 -23.872  59.099  1.00  0.250          C  
ATOM   4583  NZ  LYS A 301      49.305 -24.969  58.655  1.00  0.250          N  
ATOM   4584  H   LYS A 301      41.957 -23.595  60.806  1.00  0.200          H  
ATOM   4585  HA  LYS A 301      44.372 -22.387  62.047  1.00  0.220          H  
ATOM   4586 1HB  LYS A 301      44.952 -24.602  61.142  1.00  0.300          H  
ATOM   4587 2HB  LYS A 301      44.273 -24.164  59.585  1.00  0.300          H  
ATOM   4588 1HG  LYS A 301      46.023 -22.567  59.168  1.00  0.300          H  
ATOM   4589 2HG  LYS A 301      46.651 -22.730  60.807  1.00  0.300          H  
ATOM   4590 1HD  LYS A 301      47.165 -25.115  60.336  1.00  0.300          H  
ATOM   4591 2HD  LYS A 301      46.559 -24.904  58.679  1.00  0.300          H  
ATOM   4592 1HE  LYS A 301      48.258 -23.166  58.279  1.00  0.300          H  
ATOM   4593 2HE  LYS A 301      48.850 -23.345  59.942  1.00  0.300          H  
ATOM   4594 1HZ  LYS A 301      50.194 -24.571  58.385  1.00  0.300          H  
ATOM   4595 2HZ  LYS A 301      49.443 -25.619  59.416  1.00  0.300          H  
ATOM   4596 3HZ  LYS A 301      48.905 -25.462  57.863  1.00  0.300          H  
ATOM   4597  N   CYS A 302      44.534 -20.568  60.375  1.00  0.180          N  
ATOM   4598  CA  CYS A 302      44.615 -19.345  59.614  1.00  0.180          C  
ATOM   4599  C   CYS A 302      45.293 -19.495  58.253  1.00  0.160          C  
ATOM   4600  O   CYS A 302      46.373 -20.083  58.144  1.00  0.160          O  
ATOM   4601  CB  CYS A 302      45.427 -18.346  60.402  1.00  0.250          C  
ATOM   4602  SG  CYS A 302      45.620 -16.830  59.583  1.00  0.250          S  
ATOM   4603  H   CYS A 302      45.265 -20.725  61.055  1.00  0.220          H  
ATOM   4604  HA  CYS A 302      43.605 -18.965  59.466  1.00  0.220          H  
ATOM   4605 1HB  CYS A 302      45.003 -18.201  61.386  1.00  0.300          H  
ATOM   4606 2HB  CYS A 302      46.398 -18.769  60.512  1.00  0.300          H  
ATOM   4607  N   LYS A 303      44.666 -18.947  57.225  1.00  0.140          N  
ATOM   4608  CA  LYS A 303      45.220 -18.915  55.881  1.00  0.120          C  
ATOM   4609  C   LYS A 303      45.213 -17.492  55.363  1.00  0.180          C  
ATOM   4610  O   LYS A 303      44.333 -16.713  55.719  1.00  0.200          O  
ATOM   4611  CB  LYS A 303      44.426 -19.814  54.954  1.00  0.180          C  
ATOM   4612  CG  LYS A 303      44.539 -21.276  55.265  1.00  0.180          C  
ATOM   4613  CD  LYS A 303      43.797 -22.101  54.232  1.00  0.180          C  
ATOM   4614  CE  LYS A 303      43.952 -23.588  54.482  1.00  0.180          C  
ATOM   4615  NZ  LYS A 303      45.348 -24.034  54.288  1.00  0.180          N  
ATOM   4616  H   LYS A 303      43.751 -18.523  57.397  1.00  0.170          H  
ATOM   4617  HA  LYS A 303      46.254 -19.255  55.914  1.00  0.140          H  
ATOM   4618 1HB  LYS A 303      43.376 -19.557  55.054  1.00  0.210          H  
ATOM   4619 2HB  LYS A 303      44.717 -19.635  53.918  1.00  0.210          H  
ATOM   4620 1HG  LYS A 303      45.589 -21.552  55.301  1.00  0.210          H  
ATOM   4621 2HG  LYS A 303      44.097 -21.463  56.248  1.00  0.210          H  
ATOM   4622 1HD  LYS A 303      42.735 -21.848  54.269  1.00  0.210          H  
ATOM   4623 2HD  LYS A 303      44.168 -21.867  53.236  1.00  0.210          H  
ATOM   4624 1HE  LYS A 303      43.641 -23.822  55.502  1.00  0.210          H  
ATOM   4625 2HE  LYS A 303      43.323 -24.135  53.787  1.00  0.210          H  
ATOM   4626 1HZ  LYS A 303      45.389 -25.044  54.460  1.00  0.210          H  
ATOM   4627 2HZ  LYS A 303      45.644 -23.849  53.345  1.00  0.210          H  
ATOM   4628 3HZ  LYS A 303      45.961 -23.566  54.931  1.00  0.210          H  
ATOM   4629  N   LYS A 304      46.157 -17.135  54.495  1.00  0.210          N  
ATOM   4630  CA  LYS A 304      46.114 -15.775  53.962  1.00  0.250          C  
ATOM   4631  C   LYS A 304      45.039 -15.648  52.911  1.00  0.240          C  
ATOM   4632  O   LYS A 304      44.813 -16.576  52.132  1.00  0.200          O  
ATOM   4633  CB  LYS A 304      47.439 -15.337  53.332  1.00  0.330          C  
ATOM   4634  CG  LYS A 304      48.659 -15.272  54.246  1.00  0.330          C  
ATOM   4635  CD  LYS A 304      48.475 -14.234  55.361  1.00  0.330          C  
ATOM   4636  CE  LYS A 304      49.771 -13.965  56.082  1.00  0.330          C  
ATOM   4637  NZ  LYS A 304      49.596 -13.125  57.326  1.00  0.330          N  
ATOM   4638  H   LYS A 304      46.876 -17.787  54.212  1.00  0.250          H  
ATOM   4639  HA  LYS A 304      45.868 -15.086  54.768  1.00  0.300          H  
ATOM   4640 1HB  LYS A 304      47.679 -16.008  52.510  1.00  0.400          H  
ATOM   4641 2HB  LYS A 304      47.302 -14.342  52.899  1.00  0.400          H  
ATOM   4642 1HG  LYS A 304      48.822 -16.248  54.704  1.00  0.400          H  
ATOM   4643 2HG  LYS A 304      49.539 -15.013  53.661  1.00  0.400          H  
ATOM   4644 1HD  LYS A 304      48.062 -13.299  54.969  1.00  0.400          H  
ATOM   4645 2HD  LYS A 304      47.787 -14.632  56.091  1.00  0.400          H  
ATOM   4646 1HE  LYS A 304      50.221 -14.907  56.343  1.00  0.400          H  
ATOM   4647 2HE  LYS A 304      50.436 -13.436  55.402  1.00  0.400          H  
ATOM   4648 1HZ  LYS A 304      50.495 -12.986  57.751  1.00  0.400          H  
ATOM   4649 2HZ  LYS A 304      49.171 -12.194  57.104  1.00  0.400          H  
ATOM   4650 3HZ  LYS A 304      49.000 -13.609  57.985  1.00  0.400          H  
ATOM   4651  N   CYS A 305      44.405 -14.487  52.875  1.00  0.280          N  
ATOM   4652  CA  CYS A 305      43.391 -14.166  51.883  1.00  0.290          C  
ATOM   4653  C   CYS A 305      44.017 -13.903  50.524  1.00  0.300          C  
ATOM   4654  O   CYS A 305      45.087 -13.297  50.416  1.00  0.310          O  
ATOM   4655  CB  CYS A 305      42.587 -12.937  52.310  1.00  0.400          C  
ATOM   4656  SG  CYS A 305      41.607 -13.183  53.808  1.00  0.400          S  
ATOM   4657  H   CYS A 305      44.651 -13.787  53.567  1.00  0.340          H  
ATOM   4658  HA  CYS A 305      42.712 -15.013  51.795  1.00  0.350          H  
ATOM   4659 1HB  CYS A 305      43.268 -12.101  52.484  1.00  0.480          H  
ATOM   4660 2HB  CYS A 305      41.914 -12.643  51.502  1.00  0.480          H  
ATOM   4661  N   GLU A 306      43.317 -14.302  49.472  1.00  0.300          N  
ATOM   4662  CA  GLU A 306      43.776 -14.049  48.117  1.00  0.310          C  
ATOM   4663  C   GLU A 306      43.355 -12.642  47.715  1.00  0.340          C  
ATOM   4664  O   GLU A 306      42.419 -12.444  46.939  1.00  0.360          O  
ATOM   4665  CB  GLU A 306      43.200 -15.096  47.158  1.00  0.430          C  
ATOM   4666  CG  GLU A 306      43.659 -16.527  47.463  1.00  0.430          C  
ATOM   4667  CD  GLU A 306      43.094 -17.567  46.524  1.00  0.430          C  
ATOM   4668  OE1 GLU A 306      42.312 -17.221  45.672  1.00  0.430          O  
ATOM   4669  OE2 GLU A 306      43.446 -18.714  46.670  1.00  0.430          O  
ATOM   4670  H   GLU A 306      42.446 -14.792  49.617  1.00  0.360          H  
ATOM   4671  HA  GLU A 306      44.865 -14.107  48.093  1.00  0.370          H  
ATOM   4672 1HB  GLU A 306      42.112 -15.072  47.202  1.00  0.520          H  
ATOM   4673 2HB  GLU A 306      43.494 -14.856  46.137  1.00  0.520          H  
ATOM   4674 1HG  GLU A 306      44.746 -16.560  47.409  1.00  0.520          H  
ATOM   4675 2HG  GLU A 306      43.372 -16.777  48.484  1.00  0.520          H  
ATOM   4676  N   GLY A 307      44.057 -11.665  48.268  1.00  0.340          N  
ATOM   4677  CA  GLY A 307      43.683 -10.273  48.103  1.00  0.370          C  
ATOM   4678  C   GLY A 307      42.764  -9.953  49.272  1.00  0.400          C  
ATOM   4679  O   GLY A 307      42.966 -10.491  50.354  1.00  0.460          O  
ATOM   4680  H   GLY A 307      44.811 -11.951  48.899  1.00  0.410          H  
ATOM   4681 1HA  GLY A 307      44.569  -9.638  48.122  1.00  0.440          H  
ATOM   4682 2HA  GLY A 307      43.181 -10.145  47.147  1.00  0.440          H  
ATOM   4683  N   PRO A 308      41.825  -9.014  49.150  1.00  0.390          N  
ATOM   4684  CA  PRO A 308      40.949  -8.602  50.226  1.00  0.400          C  
ATOM   4685  C   PRO A 308      40.202  -9.813  50.759  1.00  0.410          C  
ATOM   4686  O   PRO A 308      39.777 -10.672  49.984  1.00  0.410          O  
ATOM   4687  CB  PRO A 308      39.996  -7.624  49.522  1.00  0.600          C  
ATOM   4688  CG  PRO A 308      40.801  -7.096  48.345  1.00  0.600          C  
ATOM   4689  CD  PRO A 308      41.637  -8.287  47.888  1.00  0.600          C  
ATOM   4690  HA  PRO A 308      41.533  -8.114  51.020  1.00  0.480          H  
ATOM   4691 1HB  PRO A 308      39.074  -8.151  49.220  1.00  0.720          H  
ATOM   4692 2HB  PRO A 308      39.688  -6.832  50.223  1.00  0.720          H  
ATOM   4693 1HG  PRO A 308      40.120  -6.726  47.560  1.00  0.720          H  
ATOM   4694 2HG  PRO A 308      41.416  -6.239  48.659  1.00  0.720          H  
ATOM   4695 1HD  PRO A 308      41.078  -8.907  47.171  1.00  0.720          H  
ATOM   4696 2HD  PRO A 308      42.594  -7.928  47.483  1.00  0.720          H  
ATOM   4697  N   CYS A 309      40.025  -9.864  52.066  1.00  0.410          N  
ATOM   4698  CA  CYS A 309      39.303 -10.952  52.690  1.00  0.400          C  
ATOM   4699  C   CYS A 309      37.830 -10.820  52.425  1.00  0.410          C  
ATOM   4700  O   CYS A 309      37.283  -9.721  52.471  1.00  0.430          O  
ATOM   4701  CB  CYS A 309      39.570 -10.986  54.184  1.00  0.560          C  
ATOM   4702  SG  CYS A 309      41.280 -11.318  54.569  1.00  0.560          S  
ATOM   4703  H   CYS A 309      40.409  -9.134  52.649  1.00  0.490          H  
ATOM   4704  HA  CYS A 309      39.629 -11.885  52.244  1.00  0.480          H  
ATOM   4705 1HB  CYS A 309      39.298 -10.031  54.631  1.00  0.680          H  
ATOM   4706 2HB  CYS A 309      38.955 -11.757  54.652  1.00  0.680          H  
ATOM   4707  N   ARG A 310      37.180 -11.936  52.146  1.00  0.390          N  
ATOM   4708  CA  ARG A 310      35.764 -11.897  51.857  1.00  0.400          C  
ATOM   4709  C   ARG A 310      34.975 -11.186  52.942  1.00  0.430          C  
ATOM   4710  O   ARG A 310      35.090 -11.495  54.130  1.00  0.450          O  
ATOM   4711  CB  ARG A 310      35.234 -13.313  51.686  1.00  0.560          C  
ATOM   4712  CG  ARG A 310      33.764 -13.435  51.294  1.00  0.560          C  
ATOM   4713  CD  ARG A 310      33.396 -14.856  51.063  1.00  0.560          C  
ATOM   4714  NE  ARG A 310      31.994 -15.013  50.683  1.00  0.560          N  
ATOM   4715  CZ  ARG A 310      30.959 -15.210  51.536  1.00  0.560          C  
ATOM   4716  NH1 ARG A 310      31.157 -15.276  52.841  1.00  0.560          N  
ATOM   4717  NH2 ARG A 310      29.734 -15.342  51.052  1.00  0.560          N  
ATOM   4718  H   ARG A 310      37.685 -12.810  52.121  1.00  0.470          H  
ATOM   4719  HA  ARG A 310      35.632 -11.361  50.922  1.00  0.480          H  
ATOM   4720 1HB  ARG A 310      35.818 -13.823  50.924  1.00  0.670          H  
ATOM   4721 2HB  ARG A 310      35.367 -13.859  52.619  1.00  0.670          H  
ATOM   4722 1HG  ARG A 310      33.132 -13.042  52.092  1.00  0.670          H  
ATOM   4723 2HG  ARG A 310      33.580 -12.876  50.377  1.00  0.670          H  
ATOM   4724 1HD  ARG A 310      34.007 -15.249  50.250  1.00  0.670          H  
ATOM   4725 2HD  ARG A 310      33.588 -15.439  51.960  1.00  0.670          H  
ATOM   4726  HE  ARG A 310      31.781 -14.976  49.694  1.00  0.670          H  
ATOM   4727 1HH1 ARG A 310      32.085 -15.178  53.222  1.00  0.670          H  
ATOM   4728 2HH1 ARG A 310      30.376 -15.427  53.464  1.00  0.670          H  
ATOM   4729 1HH2 ARG A 310      29.576 -15.296  50.056  1.00  0.670          H  
ATOM   4730 2HH2 ARG A 310      28.955 -15.491  51.676  1.00  0.670          H  
ATOM   4731  N   LYS A 311      34.138 -10.264  52.494  1.00  0.430          N  
ATOM   4732  CA  LYS A 311      33.267  -9.473  53.343  1.00  0.470          C  
ATOM   4733  C   LYS A 311      31.891  -9.330  52.724  1.00  0.470          C  
ATOM   4734  O   LYS A 311      31.736  -8.802  51.608  1.00  0.490          O  
ATOM   4735  CB  LYS A 311      33.884  -8.098  53.608  1.00  0.640          C  
ATOM   4736  CG  LYS A 311      32.974  -7.108  54.357  1.00  0.640          C  
ATOM   4737  CD  LYS A 311      32.714  -7.475  55.805  1.00  0.640          C  
ATOM   4738  CE  LYS A 311      31.809  -6.431  56.458  1.00  0.640          C  
ATOM   4739  NZ  LYS A 311      31.446  -6.797  57.857  1.00  0.640          N  
ATOM   4740  H   LYS A 311      34.141 -10.102  51.491  1.00  0.520          H  
ATOM   4741  HA  LYS A 311      33.154  -9.995  54.292  1.00  0.560          H  
ATOM   4742 1HB  LYS A 311      34.802  -8.220  54.184  1.00  0.770          H  
ATOM   4743 2HB  LYS A 311      34.165  -7.642  52.660  1.00  0.770          H  
ATOM   4744 1HG  LYS A 311      33.424  -6.118  54.313  1.00  0.770          H  
ATOM   4745 2HG  LYS A 311      32.027  -7.057  53.852  1.00  0.770          H  
ATOM   4746 1HD  LYS A 311      32.215  -8.439  55.865  1.00  0.770          H  
ATOM   4747 2HD  LYS A 311      33.656  -7.532  56.345  1.00  0.770          H  
ATOM   4748 1HE  LYS A 311      32.320  -5.469  56.460  1.00  0.770          H  
ATOM   4749 2HE  LYS A 311      30.893  -6.344  55.872  1.00  0.770          H  
ATOM   4750 1HZ  LYS A 311      30.842  -6.084  58.241  1.00  0.770          H  
ATOM   4751 2HZ  LYS A 311      30.956  -7.682  57.850  1.00  0.770          H  
ATOM   4752 3HZ  LYS A 311      32.277  -6.874  58.422  1.00  0.770          H  
ATOM   4753  N   VAL A 312      30.885  -9.760  53.479  1.00  0.450          N  
ATOM   4754  CA  VAL A 312      29.515  -9.699  53.016  1.00  0.460          C  
ATOM   4755  C   VAL A 312      28.816  -8.482  53.583  1.00  0.480          C  
ATOM   4756  O   VAL A 312      28.842  -8.243  54.794  1.00  0.410          O  
ATOM   4757  CB  VAL A 312      28.745 -10.979  53.387  1.00  0.640          C  
ATOM   4758  CG1 VAL A 312      27.269 -10.869  52.924  1.00  0.640          C  
ATOM   4759  CG2 VAL A 312      29.425 -12.172  52.727  1.00  0.640          C  
ATOM   4760  H   VAL A 312      31.087 -10.153  54.388  1.00  0.540          H  
ATOM   4761  HA  VAL A 312      29.527  -9.620  51.935  1.00  0.550          H  
ATOM   4762  HB  VAL A 312      28.748 -11.104  54.468  1.00  0.770          H  
ATOM   4763 1HG1 VAL A 312      26.739 -11.779  53.190  1.00  0.770          H  
ATOM   4764 2HG1 VAL A 312      26.777 -10.022  53.404  1.00  0.770          H  
ATOM   4765 3HG1 VAL A 312      27.239 -10.735  51.838  1.00  0.770          H  
ATOM   4766 1HG2 VAL A 312      28.890 -13.079  52.991  1.00  0.770          H  
ATOM   4767 2HG2 VAL A 312      29.409 -12.043  51.656  1.00  0.770          H  
ATOM   4768 3HG2 VAL A 312      30.455 -12.245  53.067  1.00  0.770          H  
ATOM   4769  N   CYS A 313      28.194  -7.725  52.694  1.00  0.590          N  
ATOM   4770  CA  CYS A 313      27.484  -6.512  53.063  1.00  0.640          C  
ATOM   4771  C   CYS A 313      26.087  -6.505  52.468  1.00  0.610          C  
ATOM   4772  O   CYS A 313      25.801  -7.263  51.542  1.00  0.600          O  
ATOM   4773  CB  CYS A 313      28.249  -5.294  52.575  1.00  0.880          C  
ATOM   4774  SG  CYS A 313      29.950  -5.270  53.131  1.00  0.880          S  
ATOM   4775  H   CYS A 313      28.241  -8.006  51.717  1.00  0.710          H  
ATOM   4776  HA  CYS A 313      27.403  -6.468  54.149  1.00  0.770          H  
ATOM   4777 1HB  CYS A 313      28.241  -5.270  51.495  1.00  1.050          H  
ATOM   4778 2HB  CYS A 313      27.761  -4.386  52.928  1.00  1.050          H  
ATOM   4779  N   ASN A 314      25.230  -5.629  52.974  1.00  0.620          N  
ATOM   4780  CA  ASN A 314      23.885  -5.498  52.424  1.00  0.610          C  
ATOM   4781  C   ASN A 314      23.879  -4.571  51.223  1.00  0.580          C  
ATOM   4782  O   ASN A 314      24.726  -3.682  51.121  1.00  0.590          O  
ATOM   4783  CB  ASN A 314      22.946  -4.992  53.494  1.00  0.860          C  
ATOM   4784  CG  ASN A 314      22.733  -6.009  54.570  1.00  0.860          C  
ATOM   4785  OD1 ASN A 314      22.529  -7.200  54.287  1.00  0.860          O  
ATOM   4786  ND2 ASN A 314      22.785  -5.584  55.808  1.00  0.860          N  
ATOM   4787  H   ASN A 314      25.515  -5.043  53.749  1.00  0.740          H  
ATOM   4788  HA  ASN A 314      23.539  -6.471  52.080  1.00  0.730          H  
ATOM   4789 1HB  ASN A 314      23.349  -4.080  53.945  1.00  1.030          H  
ATOM   4790 2HB  ASN A 314      21.993  -4.729  53.047  1.00  1.030          H  
ATOM   4791 1HD2 ASN A 314      22.653  -6.225  56.561  1.00  1.030          H  
ATOM   4792 2HD2 ASN A 314      22.964  -4.601  56.026  1.00  1.030          H  
ATOM   4793  N   GLY A 315      22.941  -4.795  50.310  1.00  0.560          N  
ATOM   4794  CA  GLY A 315      22.733  -3.930  49.161  1.00  0.540          C  
ATOM   4795  C   GLY A 315      21.645  -2.905  49.440  1.00  0.590          C  
ATOM   4796  O   GLY A 315      21.195  -2.748  50.578  1.00  0.630          O  
ATOM   4797  H   GLY A 315      22.340  -5.611  50.414  1.00  0.670          H  
ATOM   4798 1HA  GLY A 315      23.662  -3.421  48.906  1.00  0.650          H  
ATOM   4799 2HA  GLY A 315      22.451  -4.536  48.297  1.00  0.650          H  
ATOM   4800  N   ILE A 316      21.209  -2.230  48.391  1.00  0.570          N  
ATOM   4801  CA  ILE A 316      20.210  -1.175  48.502  1.00  0.610          C  
ATOM   4802  C   ILE A 316      18.847  -1.792  48.731  1.00  0.620          C  
ATOM   4803  O   ILE A 316      18.467  -2.733  48.035  1.00  0.600          O  
ATOM   4804  CB  ILE A 316      20.243  -0.245  47.263  1.00  0.840          C  
ATOM   4805  CG1 ILE A 316      21.651   0.459  47.125  1.00  0.840          C  
ATOM   4806  CG2 ILE A 316      19.083   0.808  47.266  1.00  0.840          C  
ATOM   4807  CD1 ILE A 316      22.076   1.348  48.314  1.00  0.840          C  
ATOM   4808  H   ILE A 316      21.583  -2.494  47.479  1.00  0.680          H  
ATOM   4809  HA  ILE A 316      20.432  -0.584  49.370  1.00  0.730          H  
ATOM   4810  HB  ILE A 316      20.151  -0.866  46.407  1.00  1.010          H  
ATOM   4811 1HG1 ILE A 316      22.414  -0.307  46.983  1.00  1.010          H  
ATOM   4812 2HG1 ILE A 316      21.622   1.090  46.237  1.00  1.010          H  
ATOM   4813 1HG2 ILE A 316      19.134   1.404  46.356  1.00  1.010          H  
ATOM   4814 2HG2 ILE A 316      18.115   0.306  47.297  1.00  1.010          H  
ATOM   4815 3HG2 ILE A 316      19.160   1.461  48.122  1.00  1.010          H  
ATOM   4816 1HD1 ILE A 316      23.035   1.790  48.128  1.00  1.010          H  
ATOM   4817 2HD1 ILE A 316      21.353   2.145  48.472  1.00  1.010          H  
ATOM   4818 3HD1 ILE A 316      22.149   0.748  49.192  1.00  1.010          H  
ATOM   4819  N   GLY A 317      18.123  -1.283  49.732  1.00  0.650          N  
ATOM   4820  CA  GLY A 317      16.829  -1.814  50.110  1.00  0.660          C  
ATOM   4821  C   GLY A 317      16.934  -2.756  51.314  1.00  0.660          C  
ATOM   4822  O   GLY A 317      15.917  -3.120  51.908  1.00  0.680          O  
ATOM   4823  H   GLY A 317      18.446  -0.480  50.273  1.00  0.780          H  
ATOM   4824 1HA  GLY A 317      16.162  -0.984  50.353  1.00  0.790          H  
ATOM   4825 2HA  GLY A 317      16.390  -2.342  49.265  1.00  0.790          H  
ATOM   4826  N   ILE A 318      18.154  -3.121  51.722  1.00  0.660          N  
ATOM   4827  CA  ILE A 318      18.323  -4.014  52.866  1.00  0.660          C  
ATOM   4828  C   ILE A 318      19.108  -3.412  54.038  1.00  0.680          C  
ATOM   4829  O   ILE A 318      20.179  -2.827  53.866  1.00  0.670          O  
ATOM   4830  CB  ILE A 318      19.005  -5.336  52.439  1.00  0.920          C  
ATOM   4831  CG1 ILE A 318      18.120  -6.063  51.393  1.00  0.920          C  
ATOM   4832  CG2 ILE A 318      19.285  -6.245  53.676  1.00  0.920          C  
ATOM   4833  CD1 ILE A 318      18.783  -7.256  50.751  1.00  0.920          C  
ATOM   4834  H   ILE A 318      18.990  -2.817  51.211  1.00  0.790          H  
ATOM   4835  HA  ILE A 318      17.334  -4.268  53.241  1.00  0.790          H  
ATOM   4836  HB  ILE A 318      19.948  -5.096  51.945  1.00  1.110          H  
ATOM   4837 1HG1 ILE A 318      17.189  -6.377  51.860  1.00  1.110          H  
ATOM   4838 2HG1 ILE A 318      17.888  -5.360  50.595  1.00  1.110          H  
ATOM   4839 1HG2 ILE A 318      19.784  -7.156  53.371  1.00  1.110          H  
ATOM   4840 2HG2 ILE A 318      19.925  -5.740  54.382  1.00  1.110          H  
ATOM   4841 3HG2 ILE A 318      18.345  -6.497  54.162  1.00  1.110          H  
ATOM   4842 1HD1 ILE A 318      18.116  -7.687  50.007  1.00  1.110          H  
ATOM   4843 2HD1 ILE A 318      19.690  -6.918  50.282  1.00  1.110          H  
ATOM   4844 3HD1 ILE A 318      19.024  -8.013  51.482  1.00  1.110          H  
ATOM   4845  N   GLY A 319      18.564  -3.573  55.245  1.00  0.690          N  
ATOM   4846  CA  GLY A 319      19.268  -3.151  56.458  1.00  0.700          C  
ATOM   4847  C   GLY A 319      19.550  -1.668  56.504  1.00  0.720          C  
ATOM   4848  O   GLY A 319      18.636  -0.843  56.496  1.00  0.740          O  
ATOM   4849  H   GLY A 319      17.661  -4.023  55.305  1.00  0.830          H  
ATOM   4850 1HA  GLY A 319      18.678  -3.433  57.329  1.00  0.840          H  
ATOM   4851 2HA  GLY A 319      20.212  -3.695  56.529  1.00  0.840          H  
ATOM   4852  N   GLU A 320      20.833  -1.331  56.531  1.00  0.710          N  
ATOM   4853  CA  GLU A 320      21.328   0.037  56.602  1.00  0.720          C  
ATOM   4854  C   GLU A 320      20.810   0.874  55.441  1.00  0.730          C  
ATOM   4855  O   GLU A 320      20.756   2.102  55.520  1.00  0.750          O  
ATOM   4856  CB  GLU A 320      22.867   0.044  56.554  1.00  1.000          C  
ATOM   4857  CG  GLU A 320      23.587  -0.673  57.721  1.00  1.000          C  
ATOM   4858  CD  GLU A 320      23.751  -2.186  57.511  1.00  1.000          C  
ATOM   4859  OE1 GLU A 320      23.049  -2.730  56.680  1.00  1.000          O  
ATOM   4860  OE2 GLU A 320      24.565  -2.779  58.166  1.00  1.000          O  
ATOM   4861  H   GLU A 320      21.527  -2.080  56.513  1.00  0.850          H  
ATOM   4862  HA  GLU A 320      20.987   0.484  57.535  1.00  0.860          H  
ATOM   4863 1HB  GLU A 320      23.197  -0.425  55.625  1.00  1.200          H  
ATOM   4864 2HB  GLU A 320      23.222   1.076  56.532  1.00  1.200          H  
ATOM   4865 1HG  GLU A 320      24.575  -0.226  57.845  1.00  1.200          H  
ATOM   4866 2HG  GLU A 320      23.024  -0.498  58.637  1.00  1.200          H  
ATOM   4867  N   PHE A 321      20.451   0.203  54.354  1.00  0.720          N  
ATOM   4868  CA  PHE A 321      19.971   0.848  53.162  1.00  0.740          C  
ATOM   4869  C   PHE A 321      18.472   0.588  52.943  1.00  0.740          C  
ATOM   4870  O   PHE A 321      17.976   0.794  51.830  1.00  0.740          O  
ATOM   4871  CB  PHE A 321      20.713   0.289  51.970  1.00  1.030          C  
ATOM   4872  CG  PHE A 321      22.218   0.334  52.033  1.00  1.030          C  
ATOM   4873  CD1 PHE A 321      22.884  -0.817  52.393  1.00  1.030          C  
ATOM   4874  CD2 PHE A 321      22.974   1.456  51.712  1.00  1.030          C  
ATOM   4875  CE1 PHE A 321      24.241  -0.863  52.439  1.00  1.030          C  
ATOM   4876  CE2 PHE A 321      24.359   1.387  51.754  1.00  1.030          C  
ATOM   4877  CZ  PHE A 321      24.975   0.225  52.118  1.00  1.030          C  
ATOM   4878  H   PHE A 321      20.518  -0.819  54.363  1.00  0.860          H  
ATOM   4879  HA  PHE A 321      20.140   1.922  53.245  1.00  0.890          H  
ATOM   4880 1HB  PHE A 321      20.418  -0.752  51.843  1.00  1.230          H  
ATOM   4881 2HB  PHE A 321      20.407   0.834  51.096  1.00  1.230          H  
ATOM   4882  HD1 PHE A 321      22.300  -1.715  52.638  1.00  1.230          H  
ATOM   4883  HD2 PHE A 321      22.477   2.376  51.412  1.00  1.230          H  
ATOM   4884  HE1 PHE A 321      24.740  -1.788  52.719  1.00  1.230          H  
ATOM   4885  HE2 PHE A 321      24.972   2.240  51.489  1.00  1.230          H  
ATOM   4886  HZ  PHE A 321      26.061   0.162  52.137  1.00  1.230          H  
ATOM   4887  N   LYS A 322      17.733   0.165  53.983  1.00  0.750          N  
ATOM   4888  CA  LYS A 322      16.306  -0.165  53.838  1.00  0.760          C  
ATOM   4889  C   LYS A 322      15.425   0.970  53.327  1.00  0.810          C  
ATOM   4890  O   LYS A 322      14.401   0.717  52.693  1.00  0.820          O  
ATOM   4891  CB  LYS A 322      15.732  -0.685  55.166  1.00  1.060          C  
ATOM   4892  CG  LYS A 322      15.595   0.365  56.305  1.00  1.060          C  
ATOM   4893  CD  LYS A 322      15.040  -0.267  57.587  1.00  1.060          C  
ATOM   4894  CE  LYS A 322      14.985   0.723  58.794  1.00  1.060          C  
ATOM   4895  NZ  LYS A 322      14.013   1.876  58.604  1.00  1.060          N  
ATOM   4896  H   LYS A 322      18.179   0.012  54.891  1.00  0.900          H  
ATOM   4897  HA  LYS A 322      16.223  -0.968  53.126  1.00  0.910          H  
ATOM   4898 1HB  LYS A 322      14.741  -1.099  54.984  1.00  1.270          H  
ATOM   4899 2HB  LYS A 322      16.356  -1.496  55.531  1.00  1.270          H  
ATOM   4900 1HG  LYS A 322      16.562   0.826  56.510  1.00  1.270          H  
ATOM   4901 2HG  LYS A 322      14.903   1.130  55.996  1.00  1.270          H  
ATOM   4902 1HD  LYS A 322      14.035  -0.640  57.393  1.00  1.270          H  
ATOM   4903 2HD  LYS A 322      15.675  -1.111  57.863  1.00  1.270          H  
ATOM   4904 1HE  LYS A 322      14.682   0.158  59.672  1.00  1.270          H  
ATOM   4905 2HE  LYS A 322      15.981   1.131  58.964  1.00  1.270          H  
ATOM   4906 1HZ  LYS A 322      14.023   2.455  59.424  1.00  1.270          H  
ATOM   4907 2HZ  LYS A 322      14.269   2.474  57.796  1.00  1.270          H  
ATOM   4908 3HZ  LYS A 322      13.083   1.525  58.458  1.00  1.270          H  
ATOM   4909  N   ASP A 323      15.823   2.216  53.585  1.00  0.840          N  
ATOM   4910  CA  ASP A 323      15.067   3.384  53.165  1.00  0.890          C  
ATOM   4911  C   ASP A 323      15.739   4.095  51.992  1.00  0.840          C  
ATOM   4912  O   ASP A 323      15.387   5.235  51.672  1.00  0.850          O  
ATOM   4913  CB  ASP A 323      14.953   4.355  54.343  1.00  1.230          C  
ATOM   4914  CG  ASP A 323      14.176   3.763  55.522  1.00  1.230          C  
ATOM   4915  OD1 ASP A 323      13.099   3.253  55.342  1.00  1.230          O  
ATOM   4916  OD2 ASP A 323      14.712   3.767  56.617  1.00  1.230          O  
ATOM   4917  H   ASP A 323      16.665   2.368  54.123  1.00  1.010          H  
ATOM   4918  HA  ASP A 323      14.071   3.067  52.855  1.00  1.070          H  
ATOM   4919 1HB  ASP A 323      15.951   4.633  54.679  1.00  1.470          H  
ATOM   4920 2HB  ASP A 323      14.451   5.266  54.015  1.00  1.470          H  
ATOM   4921  N   SER A 324      16.735   3.453  51.380  1.00  0.780          N  
ATOM   4922  CA  SER A 324      17.470   4.072  50.292  1.00  0.710          C  
ATOM   4923  C   SER A 324      16.873   3.797  48.926  1.00  0.640          C  
ATOM   4924  O   SER A 324      16.296   2.742  48.663  1.00  0.650          O  
ATOM   4925  CB  SER A 324      18.923   3.620  50.297  1.00  1.020          C  
ATOM   4926  OG  SER A 324      19.605   4.073  51.442  1.00  1.020          O  
ATOM   4927  H   SER A 324      16.994   2.505  51.656  1.00  0.940          H  
ATOM   4928  HA  SER A 324      17.456   5.151  50.450  1.00  0.850          H  
ATOM   4929 1HB  SER A 324      18.958   2.541  50.258  1.00  1.230          H  
ATOM   4930 2HB  SER A 324      19.425   3.992  49.400  1.00  1.230          H  
ATOM   4931  HG  SER A 324      20.506   3.763  51.351  1.00  1.230          H  
ATOM   4932  N   LEU A 325      17.064   4.756  48.037  1.00  0.570          N  
ATOM   4933  CA  LEU A 325      16.660   4.643  46.644  1.00  0.510          C  
ATOM   4934  C   LEU A 325      17.854   4.193  45.818  1.00  0.470          C  
ATOM   4935  O   LEU A 325      17.731   3.422  44.867  1.00  0.450          O  
ATOM   4936  CB  LEU A 325      16.103   5.996  46.156  1.00  0.740          C  
ATOM   4937  CG  LEU A 325      15.632   6.104  44.678  1.00  0.740          C  
ATOM   4938  CD1 LEU A 325      14.518   5.099  44.381  1.00  0.740          C  
ATOM   4939  CD2 LEU A 325      15.129   7.528  44.429  1.00  0.740          C  
ATOM   4940  H   LEU A 325      17.522   5.596  48.354  1.00  0.680          H  
ATOM   4941  HA  LEU A 325      15.882   3.886  46.575  1.00  0.610          H  
ATOM   4942 1HB  LEU A 325      15.258   6.262  46.789  1.00  0.890          H  
ATOM   4943 2HB  LEU A 325      16.880   6.749  46.295  1.00  0.890          H  
ATOM   4944  HG  LEU A 325      16.461   5.901  44.025  1.00  0.890          H  
ATOM   4945 1HD1 LEU A 325      14.208   5.203  43.341  1.00  0.890          H  
ATOM   4946 2HD1 LEU A 325      14.877   4.083  44.540  1.00  0.890          H  
ATOM   4947 3HD1 LEU A 325      13.667   5.290  45.033  1.00  0.890          H  
ATOM   4948 1HD2 LEU A 325      14.810   7.626  43.390  1.00  0.890          H  
ATOM   4949 2HD2 LEU A 325      14.285   7.737  45.087  1.00  0.890          H  
ATOM   4950 3HD2 LEU A 325      15.916   8.240  44.630  1.00  0.890          H  
ATOM   4951  N   SER A 326      19.021   4.691  46.196  1.00  0.460          N  
ATOM   4952  CA  SER A 326      20.249   4.441  45.468  1.00  0.430          C  
ATOM   4953  C   SER A 326      21.466   4.629  46.356  1.00  0.430          C  
ATOM   4954  O   SER A 326      21.355   5.140  47.486  1.00  0.450          O  
ATOM   4955  CB  SER A 326      20.348   5.386  44.298  1.00  0.610          C  
ATOM   4956  OG  SER A 326      20.546   6.699  44.734  1.00  0.610          O  
ATOM   4957  H   SER A 326      19.055   5.299  46.991  1.00  0.550          H  
ATOM   4958  HA  SER A 326      20.246   3.416  45.104  1.00  0.520          H  
ATOM   4959 1HB  SER A 326      21.167   5.088  43.651  1.00  0.740          H  
ATOM   4960 2HB  SER A 326      19.445   5.332  43.723  1.00  0.740          H  
ATOM   4961  HG  SER A 326      20.564   7.228  43.940  1.00  0.740          H  
ATOM   4962  N   ILE A 327      22.620   4.234  45.813  1.00  0.410          N  
ATOM   4963  CA  ILE A 327      23.914   4.455  46.440  1.00  0.430          C  
ATOM   4964  C   ILE A 327      24.195   5.946  46.306  1.00  0.450          C  
ATOM   4965  O   ILE A 327      24.096   6.486  45.209  1.00  0.410          O  
ATOM   4966  CB  ILE A 327      25.048   3.643  45.732  1.00  0.590          C  
ATOM   4967  CG1 ILE A 327      24.777   2.106  45.859  1.00  0.590          C  
ATOM   4968  CG2 ILE A 327      26.418   4.011  46.333  1.00  0.590          C  
ATOM   4969  CD1 ILE A 327      25.667   1.177  45.030  1.00  0.590          C  
ATOM   4970  H   ILE A 327      22.582   3.783  44.896  1.00  0.490          H  
ATOM   4971  HA  ILE A 327      23.864   4.189  47.493  1.00  0.520          H  
ATOM   4972  HB  ILE A 327      25.044   3.884  44.670  1.00  0.710          H  
ATOM   4973 1HG1 ILE A 327      24.883   1.830  46.880  1.00  0.710          H  
ATOM   4974 2HG1 ILE A 327      23.755   1.927  45.553  1.00  0.710          H  
ATOM   4975 1HG2 ILE A 327      27.205   3.463  45.831  1.00  0.710          H  
ATOM   4976 2HG2 ILE A 327      26.607   5.077  46.210  1.00  0.710          H  
ATOM   4977 3HG2 ILE A 327      26.423   3.762  47.394  1.00  0.710          H  
ATOM   4978 1HD1 ILE A 327      25.364   0.146  45.205  1.00  0.710          H  
ATOM   4979 2HD1 ILE A 327      25.557   1.409  43.980  1.00  0.710          H  
ATOM   4980 3HD1 ILE A 327      26.702   1.290  45.319  1.00  0.710          H  
ATOM   4981  N   ASN A 328      24.541   6.606  47.400  1.00  0.490          N  
ATOM   4982  CA  ASN A 328      24.794   8.040  47.350  1.00  0.490          C  
ATOM   4983  C   ASN A 328      25.806   8.540  48.392  1.00  0.570          C  
ATOM   4984  O   ASN A 328      26.474   7.776  49.102  1.00  0.640          O  
ATOM   4985  CB  ASN A 328      23.490   8.808  47.433  1.00  0.690          C  
ATOM   4986  CG  ASN A 328      22.743   8.638  48.709  1.00  0.690          C  
ATOM   4987  OD1 ASN A 328      23.291   8.729  49.829  1.00  0.690          O  
ATOM   4988  ND2 ASN A 328      21.452   8.422  48.564  1.00  0.690          N  
ATOM   4989  H   ASN A 328      24.585   6.086  48.268  1.00  0.590          H  
ATOM   4990  HA  ASN A 328      25.224   8.263  46.375  1.00  0.590          H  
ATOM   4991 1HB  ASN A 328      23.656   9.868  47.252  1.00  0.820          H  
ATOM   4992 2HB  ASN A 328      22.839   8.456  46.630  1.00  0.820          H  
ATOM   4993 1HD2 ASN A 328      20.856   8.344  49.363  1.00  0.820          H  
ATOM   4994 2HD2 ASN A 328      21.057   8.363  47.643  1.00  0.820          H  
ATOM   4995  N   ALA A 329      25.919   9.860  48.489  1.00  0.570          N  
ATOM   4996  CA  ALA A 329      26.906  10.534  49.326  1.00  0.640          C  
ATOM   4997  C   ALA A 329      26.858  10.153  50.800  1.00  0.720          C  
ATOM   4998  O   ALA A 329      27.845  10.334  51.513  1.00  0.800          O  
ATOM   4999  CB  ALA A 329      26.708  12.031  49.234  1.00  0.870          C  
ATOM   5000  H   ALA A 329      25.322  10.437  47.913  1.00  0.680          H  
ATOM   5001  HA  ALA A 329      27.895  10.275  48.942  1.00  0.770          H  
ATOM   5002 1HB  ALA A 329      27.470  12.542  49.816  1.00  1.040          H  
ATOM   5003 2HB  ALA A 329      26.773  12.344  48.212  1.00  1.040          H  
ATOM   5004 3HB  ALA A 329      25.725  12.285  49.625  1.00  1.040          H  
ATOM   5005  N   THR A 330      25.712   9.691  51.295  1.00  0.720          N  
ATOM   5006  CA  THR A 330      25.620   9.386  52.712  1.00  0.810          C  
ATOM   5007  C   THR A 330      25.684   7.900  53.008  1.00  0.800          C  
ATOM   5008  O   THR A 330      25.623   7.507  54.174  1.00  1.010          O  
ATOM   5009  CB  THR A 330      24.315   9.944  53.311  1.00  1.100          C  
ATOM   5010  OG1 THR A 330      23.193   9.311  52.697  1.00  1.100          O  
ATOM   5011  CG2 THR A 330      24.241  11.417  53.027  1.00  1.100          C  
ATOM   5012  H   THR A 330      24.905   9.504  50.692  1.00  0.860          H  
ATOM   5013  HA  THR A 330      26.456   9.861  53.222  1.00  0.970          H  
ATOM   5014  HB  THR A 330      24.290   9.771  54.385  1.00  1.320          H  
ATOM   5015  HG1 THR A 330      23.078   8.432  53.068  1.00  1.320          H  
ATOM   5016 1HG2 THR A 330      23.314  11.824  53.434  1.00  1.320          H  
ATOM   5017 2HG2 THR A 330      25.092  11.921  53.480  1.00  1.320          H  
ATOM   5018 3HG2 THR A 330      24.260  11.561  51.964  1.00  1.320          H  
ATOM   5019  N   ASN A 331      25.756   7.053  51.979  1.00  0.610          N  
ATOM   5020  CA  ASN A 331      25.759   5.631  52.270  1.00  0.620          C  
ATOM   5021  C   ASN A 331      26.783   4.830  51.452  1.00  0.640          C  
ATOM   5022  O   ASN A 331      27.026   3.659  51.744  1.00  0.650          O  
ATOM   5023  CB  ASN A 331      24.346   5.093  52.076  1.00  0.860          C  
ATOM   5024  CG  ASN A 331      23.879   5.170  50.624  1.00  0.860          C  
ATOM   5025  OD1 ASN A 331      24.729   5.141  49.734  1.00  0.860          O  
ATOM   5026  ND2 ASN A 331      22.587   5.256  50.378  1.00  0.860          N  
ATOM   5027  H   ASN A 331      25.847   7.410  51.028  1.00  0.730          H  
ATOM   5028  HA  ASN A 331      26.033   5.503  53.315  1.00  0.740          H  
ATOM   5029 1HB  ASN A 331      24.277   4.091  52.450  1.00  1.040          H  
ATOM   5030 2HB  ASN A 331      23.666   5.695  52.677  1.00  1.040          H  
ATOM   5031 1HD2 ASN A 331      22.234   5.292  49.405  1.00  1.040          H  
ATOM   5032 2HD2 ASN A 331      21.940   5.290  51.141  1.00  1.040          H  
ATOM   5033  N   ILE A 332      27.484   5.465  50.500  1.00  0.640          N  
ATOM   5034  CA  ILE A 332      28.474   4.732  49.720  1.00  0.690          C  
ATOM   5035  C   ILE A 332      29.597   4.246  50.624  1.00  0.690          C  
ATOM   5036  O   ILE A 332      30.173   3.183  50.410  1.00  0.700          O  
ATOM   5037  CB  ILE A 332      29.004   5.520  48.511  1.00  0.950          C  
ATOM   5038  CG1 ILE A 332      29.755   4.501  47.565  1.00  0.950          C  
ATOM   5039  CG2 ILE A 332      29.875   6.700  48.942  1.00  0.950          C  
ATOM   5040  CD1 ILE A 332      30.083   5.006  46.185  1.00  0.950          C  
ATOM   5041  H   ILE A 332      27.254   6.422  50.245  1.00  0.770          H  
ATOM   5042  HA  ILE A 332      27.975   3.864  49.309  1.00  0.830          H  
ATOM   5043  HB  ILE A 332      28.153   5.917  47.956  1.00  1.140          H  
ATOM   5044 1HG1 ILE A 332      30.680   4.204  48.039  1.00  1.140          H  
ATOM   5045 2HG1 ILE A 332      29.137   3.613  47.457  1.00  1.140          H  
ATOM   5046 1HG2 ILE A 332      30.196   7.241  48.084  1.00  1.140          H  
ATOM   5047 2HG2 ILE A 332      29.293   7.373  49.574  1.00  1.140          H  
ATOM   5048 3HG2 ILE A 332      30.745   6.364  49.488  1.00  1.140          H  
ATOM   5049 1HD1 ILE A 332      30.591   4.213  45.646  1.00  1.140          H  
ATOM   5050 2HD1 ILE A 332      29.168   5.280  45.663  1.00  1.140          H  
ATOM   5051 3HD1 ILE A 332      30.726   5.864  46.249  1.00  1.140          H  
ATOM   5052  N   LYS A 333      29.854   5.000  51.689  1.00  0.670          N  
ATOM   5053  CA  LYS A 333      30.869   4.692  52.682  1.00  0.700          C  
ATOM   5054  C   LYS A 333      30.663   3.324  53.340  1.00  0.700          C  
ATOM   5055  O   LYS A 333      31.613   2.712  53.832  1.00  0.700          O  
ATOM   5056  CB  LYS A 333      30.849   5.779  53.758  1.00  0.970          C  
ATOM   5057  CG  LYS A 333      29.565   5.782  54.626  1.00  0.970          C  
ATOM   5058  CD  LYS A 333      29.554   6.926  55.622  1.00  0.970          C  
ATOM   5059  CE  LYS A 333      28.314   6.864  56.508  1.00  0.970          C  
ATOM   5060  NZ  LYS A 333      28.257   8.000  57.471  1.00  0.970          N  
ATOM   5061  H   LYS A 333      29.358   5.879  51.771  1.00  0.800          H  
ATOM   5062  HA  LYS A 333      31.841   4.688  52.190  1.00  0.840          H  
ATOM   5063 1HB  LYS A 333      31.705   5.651  54.421  1.00  1.160          H  
ATOM   5064 2HB  LYS A 333      30.940   6.758  53.285  1.00  1.160          H  
ATOM   5065 1HG  LYS A 333      28.682   5.859  53.989  1.00  1.160          H  
ATOM   5066 2HG  LYS A 333      29.496   4.853  55.192  1.00  1.160          H  
ATOM   5067 1HD  LYS A 333      30.445   6.874  56.248  1.00  1.160          H  
ATOM   5068 2HD  LYS A 333      29.556   7.876  55.085  1.00  1.160          H  
ATOM   5069 1HE  LYS A 333      27.428   6.886  55.879  1.00  1.160          H  
ATOM   5070 2HE  LYS A 333      28.323   5.929  57.066  1.00  1.160          H  
ATOM   5071 1HZ  LYS A 333      27.420   7.914  58.032  1.00  1.160          H  
ATOM   5072 2HZ  LYS A 333      29.068   7.978  58.070  1.00  1.160          H  
ATOM   5073 3HZ  LYS A 333      28.235   8.873  56.967  1.00  1.160          H  
ATOM   5074  N   HIS A 334      29.441   2.790  53.304  1.00  0.700          N  
ATOM   5075  CA  HIS A 334      29.175   1.521  53.955  1.00  0.700          C  
ATOM   5076  C   HIS A 334      29.587   0.341  53.094  1.00  0.630          C  
ATOM   5077  O   HIS A 334      29.485  -0.805  53.526  1.00  0.590          O  
ATOM   5078  CB  HIS A 334      27.693   1.383  54.322  1.00  0.980          C  
ATOM   5079  CG  HIS A 334      27.228   2.265  55.435  1.00  0.980          C  
ATOM   5080  ND1 HIS A 334      27.697   2.138  56.730  1.00  0.980          N  
ATOM   5081  CD2 HIS A 334      26.312   3.257  55.463  1.00  0.980          C  
ATOM   5082  CE1 HIS A 334      27.099   3.028  57.499  1.00  0.980          C  
ATOM   5083  NE2 HIS A 334      26.253   3.718  56.759  1.00  0.980          N  
ATOM   5084  H   HIS A 334      28.674   3.268  52.825  1.00  0.840          H  
ATOM   5085  HA  HIS A 334      29.748   1.469  54.878  1.00  0.840          H  
ATOM   5086 1HB  HIS A 334      27.108   1.648  53.451  1.00  1.180          H  
ATOM   5087 2HB  HIS A 334      27.464   0.349  54.574  1.00  1.180          H  
ATOM   5088  HD1 HIS A 334      28.187   1.344  57.094  1.00  1.180          H  
ATOM   5089  HD2 HIS A 334      25.678   3.691  54.699  1.00  1.180          H  
ATOM   5090  HE1 HIS A 334      27.336   3.091  58.561  1.00  1.180          H  
ATOM   5091  N   PHE A 335      30.102   0.612  51.896  1.00  0.610          N  
ATOM   5092  CA  PHE A 335      30.568  -0.439  51.016  1.00  0.540          C  
ATOM   5093  C   PHE A 335      32.098  -0.506  51.057  1.00  0.490          C  
ATOM   5094  O   PHE A 335      32.723  -1.190  50.242  1.00  0.440          O  
ATOM   5095  CB  PHE A 335      30.093  -0.236  49.572  1.00  0.780          C  
ATOM   5096  CG  PHE A 335      28.589  -0.357  49.343  1.00  0.780          C  
ATOM   5097  CD1 PHE A 335      27.815   0.773  49.200  1.00  0.780          C  
ATOM   5098  CD2 PHE A 335      27.962  -1.599  49.255  1.00  0.780          C  
ATOM   5099  CE1 PHE A 335      26.457   0.690  48.977  1.00  0.780          C  
ATOM   5100  CE2 PHE A 335      26.591  -1.692  49.028  1.00  0.780          C  
ATOM   5101  CZ  PHE A 335      25.839  -0.547  48.886  1.00  0.780          C  
ATOM   5102  H   PHE A 335      30.158   1.582  51.568  1.00  0.730          H  
ATOM   5103  HA  PHE A 335      30.149  -1.365  51.365  1.00  0.650          H  
ATOM   5104 1HB  PHE A 335      30.394   0.759  49.243  1.00  0.940          H  
ATOM   5105 2HB  PHE A 335      30.594  -0.956  48.929  1.00  0.940          H  
ATOM   5106  HD1 PHE A 335      28.296   1.732  49.269  1.00  0.940          H  
ATOM   5107  HD2 PHE A 335      28.559  -2.501  49.371  1.00  0.940          H  
ATOM   5108  HE1 PHE A 335      25.872   1.600  48.880  1.00  0.940          H  
ATOM   5109  HE2 PHE A 335      26.105  -2.671  48.970  1.00  0.940          H  
ATOM   5110  HZ  PHE A 335      24.762  -0.616  48.719  1.00  0.940          H  
ATOM   5111  N   LYS A 336      32.702   0.157  52.059  1.00  0.540          N  
ATOM   5112  CA  LYS A 336      34.153   0.323  52.191  1.00  0.490          C  
ATOM   5113  C   LYS A 336      35.074  -0.869  51.932  1.00  0.290          C  
ATOM   5114  O   LYS A 336      36.208  -0.656  51.554  1.00  1.260          O  
ATOM   5115  CB  LYS A 336      34.469   0.861  53.590  1.00  0.710          C  
ATOM   5116  CG  LYS A 336      34.179  -0.106  54.747  1.00  0.710          C  
ATOM   5117  CD  LYS A 336      34.456   0.545  56.096  1.00  0.710          C  
ATOM   5118  CE  LYS A 336      34.218  -0.431  57.246  1.00  0.710          C  
ATOM   5119  NZ  LYS A 336      34.459   0.205  58.578  1.00  0.710          N  
ATOM   5120  H   LYS A 336      32.121   0.681  52.719  1.00  0.650          H  
ATOM   5121  HA  LYS A 336      34.447   1.099  51.492  1.00  0.590          H  
ATOM   5122 1HB  LYS A 336      35.525   1.122  53.640  1.00  0.850          H  
ATOM   5123 2HB  LYS A 336      33.905   1.771  53.763  1.00  0.850          H  
ATOM   5124 1HG  LYS A 336      33.138  -0.435  54.703  1.00  0.850          H  
ATOM   5125 2HG  LYS A 336      34.819  -0.973  54.667  1.00  0.850          H  
ATOM   5126 1HD  LYS A 336      35.491   0.885  56.125  1.00  0.850          H  
ATOM   5127 2HD  LYS A 336      33.801   1.409  56.221  1.00  0.850          H  
ATOM   5128 1HE  LYS A 336      33.189  -0.786  57.203  1.00  0.850          H  
ATOM   5129 2HE  LYS A 336      34.890  -1.285  57.133  1.00  0.850          H  
ATOM   5130 1HZ  LYS A 336      34.291  -0.471  59.311  1.00  0.850          H  
ATOM   5131 2HZ  LYS A 336      35.416   0.527  58.632  1.00  0.850          H  
ATOM   5132 3HZ  LYS A 336      33.834   0.989  58.697  1.00  0.850          H  
ATOM   5133  N   ASN A 337      34.687  -2.091  52.175  1.00  0.940          N  
ATOM   5134  CA  ASN A 337      35.610  -3.184  51.930  1.00  0.720          C  
ATOM   5135  C   ASN A 337      34.842  -4.402  51.510  1.00  0.600          C  
ATOM   5136  O   ASN A 337      35.300  -5.525  51.707  1.00  0.520          O  
ATOM   5137  CB  ASN A 337      36.456  -3.442  53.163  1.00  1.100          C  
ATOM   5138  CG  ASN A 337      35.637  -3.839  54.375  1.00  1.100          C  
ATOM   5139  OD1 ASN A 337      34.405  -3.679  54.419  1.00  1.100          O  
ATOM   5140  ND2 ASN A 337      36.312  -4.352  55.375  1.00  1.100          N  
ATOM   5141  H   ASN A 337      33.760  -2.292  52.538  1.00  1.130          H  
ATOM   5142  HA  ASN A 337      36.262  -2.917  51.097  1.00  0.860          H  
ATOM   5143 1HB  ASN A 337      37.174  -4.233  52.950  1.00  1.320          H  
ATOM   5144 2HB  ASN A 337      37.024  -2.543  53.405  1.00  1.320          H  
ATOM   5145 1HD2 ASN A 337      35.837  -4.635  56.208  1.00  1.320          H  
ATOM   5146 2HD2 ASN A 337      37.303  -4.464  55.304  1.00  1.320          H  
ATOM   5147  N   CYS A 338      33.647  -4.176  50.990  1.00  0.660          N  
ATOM   5148  CA  CYS A 338      32.754  -5.280  50.689  1.00  0.610          C  
ATOM   5149  C   CYS A 338      33.172  -6.048  49.463  1.00  0.550          C  
ATOM   5150  O   CYS A 338      33.573  -5.452  48.465  1.00  0.580          O  
ATOM   5151  CB  CYS A 338      31.369  -4.733  50.492  1.00  0.870          C  
ATOM   5152  SG  CYS A 338      30.806  -3.883  51.937  1.00  0.870          S  
ATOM   5153  H   CYS A 338      33.363  -3.208  50.790  1.00  0.790          H  
ATOM   5154  HA  CYS A 338      32.745  -5.960  51.539  1.00  0.730          H  
ATOM   5155 1HB  CYS A 338      31.358  -4.035  49.652  1.00  1.050          H  
ATOM   5156 2HB  CYS A 338      30.686  -5.551  50.273  1.00  1.050          H  
ATOM   5157  N   THR A 339      33.051  -7.375  49.509  1.00  0.460          N  
ATOM   5158  CA  THR A 339      33.375  -8.181  48.342  1.00  0.410          C  
ATOM   5159  C   THR A 339      32.142  -8.864  47.774  1.00  0.390          C  
ATOM   5160  O   THR A 339      32.093  -9.196  46.579  1.00  0.350          O  
ATOM   5161  CB  THR A 339      34.427  -9.266  48.661  1.00  0.590          C  
ATOM   5162  OG1 THR A 339      33.912 -10.167  49.667  1.00  0.590          O  
ATOM   5163  CG2 THR A 339      35.723  -8.618  49.171  1.00  0.590          C  
ATOM   5164  H   THR A 339      32.727  -7.832  50.361  1.00  0.550          H  
ATOM   5165  HA  THR A 339      33.790  -7.538  47.590  1.00  0.490          H  
ATOM   5166  HB  THR A 339      34.642  -9.831  47.754  1.00  0.710          H  
ATOM   5167  HG1 THR A 339      33.106 -10.589  49.340  1.00  0.710          H  
ATOM   5168 1HG2 THR A 339      36.463  -9.388  49.388  1.00  0.710          H  
ATOM   5169 2HG2 THR A 339      36.112  -7.942  48.407  1.00  0.710          H  
ATOM   5170 3HG2 THR A 339      35.520  -8.052  50.083  1.00  0.710          H  
ATOM   5171  N   SER A 340      31.121  -9.019  48.607  1.00  0.410          N  
ATOM   5172  CA  SER A 340      29.911  -9.715  48.202  1.00  0.400          C  
ATOM   5173  C   SER A 340      28.689  -9.025  48.761  1.00  0.440          C  
ATOM   5174  O   SER A 340      28.610  -8.724  49.957  1.00  0.510          O  
ATOM   5175  CB  SER A 340      29.956 -11.164  48.630  1.00  0.560          C  
ATOM   5176  OG  SER A 340      28.760 -11.810  48.304  1.00  0.560          O  
ATOM   5177  H   SER A 340      31.218  -8.725  49.579  1.00  0.490          H  
ATOM   5178  HA  SER A 340      29.848  -9.688  47.121  1.00  0.480          H  
ATOM   5179 1HB  SER A 340      30.785 -11.659  48.126  1.00  0.680          H  
ATOM   5180 2HB  SER A 340      30.140 -11.221  49.693  1.00  0.680          H  
ATOM   5181  HG  SER A 340      28.902 -12.745  48.457  1.00  0.680          H  
ATOM   5182  N   ILE A 341      27.764  -8.704  47.871  1.00  0.400          N  
ATOM   5183  CA  ILE A 341      26.587  -7.966  48.279  1.00  0.420          C  
ATOM   5184  C   ILE A 341      25.324  -8.818  48.314  1.00  0.450          C  
ATOM   5185  O   ILE A 341      24.963  -9.503  47.342  1.00  0.410          O  
ATOM   5186  CB  ILE A 341      26.394  -6.727  47.375  1.00  0.580          C  
ATOM   5187  CG1 ILE A 341      27.729  -5.851  47.357  1.00  0.580          C  
ATOM   5188  CG2 ILE A 341      25.181  -5.900  47.859  1.00  0.580          C  
ATOM   5189  CD1 ILE A 341      28.215  -5.330  48.689  1.00  0.580          C  
ATOM   5190  H   ILE A 341      27.905  -8.994  46.898  1.00  0.480          H  
ATOM   5191  HA  ILE A 341      26.738  -7.611  49.291  1.00  0.500          H  
ATOM   5192  HB  ILE A 341      26.218  -7.051  46.350  1.00  0.700          H  
ATOM   5193 1HG1 ILE A 341      28.524  -6.449  46.921  1.00  0.700          H  
ATOM   5194 2HG1 ILE A 341      27.571  -4.988  46.730  1.00  0.700          H  
ATOM   5195 1HG2 ILE A 341      25.036  -5.035  47.235  1.00  0.700          H  
ATOM   5196 2HG2 ILE A 341      24.276  -6.505  47.823  1.00  0.700          H  
ATOM   5197 3HG2 ILE A 341      25.348  -5.577  48.880  1.00  0.700          H  
ATOM   5198 1HD1 ILE A 341      29.118  -4.751  48.528  1.00  0.700          H  
ATOM   5199 2HD1 ILE A 341      27.463  -4.699  49.147  1.00  0.700          H  
ATOM   5200 3HD1 ILE A 341      28.440  -6.152  49.352  1.00  0.700          H  
ATOM   5201  N   SER A 342      24.649  -8.749  49.460  1.00  0.510          N  
ATOM   5202  CA  SER A 342      23.386  -9.410  49.708  1.00  0.540          C  
ATOM   5203  C   SER A 342      22.329  -8.444  49.216  1.00  0.520          C  
ATOM   5204  O   SER A 342      22.163  -7.340  49.746  1.00  0.490          O  
ATOM   5205  CB  SER A 342      23.204  -9.713  51.180  1.00  0.740          C  
ATOM   5206  OG  SER A 342      21.940 -10.267  51.420  1.00  0.740          O  
ATOM   5207  H   SER A 342      25.041  -8.179  50.206  1.00  0.610          H  
ATOM   5208  HA  SER A 342      23.332 -10.334  49.134  1.00  0.650          H  
ATOM   5209 1HB  SER A 342      23.980 -10.405  51.507  1.00  0.890          H  
ATOM   5210 2HB  SER A 342      23.319  -8.800  51.758  1.00  0.890          H  
ATOM   5211  HG  SER A 342      21.901 -10.429  52.366  1.00  0.890          H  
ATOM   5212  N   GLY A 343      21.642  -8.823  48.166  1.00  0.520          N  
ATOM   5213  CA  GLY A 343      20.701  -7.934  47.529  1.00  0.490          C  
ATOM   5214  C   GLY A 343      21.295  -7.212  46.329  1.00  0.470          C  
ATOM   5215  O   GLY A 343      22.292  -7.647  45.733  1.00  0.460          O  
ATOM   5216  H   GLY A 343      21.793  -9.749  47.803  1.00  0.620          H  
ATOM   5217 1HA  GLY A 343      19.825  -8.502  47.213  1.00  0.590          H  
ATOM   5218 2HA  GLY A 343      20.353  -7.193  48.237  1.00  0.590          H  
ATOM   5219  N   ASP A 344      20.628  -6.112  45.995  1.00  0.460          N  
ATOM   5220  CA  ASP A 344      20.809  -5.313  44.785  1.00  0.430          C  
ATOM   5221  C   ASP A 344      21.698  -4.072  44.895  1.00  0.410          C  
ATOM   5222  O   ASP A 344      21.909  -3.514  45.980  1.00  0.390          O  
ATOM   5223  CB  ASP A 344      19.408  -4.868  44.391  1.00  0.610          C  
ATOM   5224  CG  ASP A 344      18.578  -6.069  44.145  1.00  0.610          C  
ATOM   5225  OD1 ASP A 344      19.054  -6.906  43.464  1.00  0.610          O  
ATOM   5226  OD2 ASP A 344      17.516  -6.241  44.702  1.00  0.610          O  
ATOM   5227  H   ASP A 344      19.864  -5.854  46.610  1.00  0.550          H  
ATOM   5228  HA  ASP A 344      21.228  -5.958  44.008  1.00  0.520          H  
ATOM   5229 1HB  ASP A 344      18.964  -4.260  45.181  1.00  0.740          H  
ATOM   5230 2HB  ASP A 344      19.452  -4.265  43.475  1.00  0.740          H  
ATOM   5231  N   LEU A 345      22.222  -3.627  43.755  1.00  0.420          N  
ATOM   5232  CA  LEU A 345      22.933  -2.354  43.698  1.00  0.380          C  
ATOM   5233  C   LEU A 345      22.235  -1.424  42.724  1.00  0.290          C  
ATOM   5234  O   LEU A 345      21.980  -1.795  41.574  1.00  0.220          O  
ATOM   5235  CB  LEU A 345      24.394  -2.511  43.265  1.00  0.550          C  
ATOM   5236  CG  LEU A 345      25.412  -2.978  44.323  1.00  0.550          C  
ATOM   5237  CD1 LEU A 345      25.327  -4.456  44.470  1.00  0.550          C  
ATOM   5238  CD2 LEU A 345      26.814  -2.575  43.875  1.00  0.550          C  
ATOM   5239  H   LEU A 345      22.070  -4.163  42.891  1.00  0.500          H  
ATOM   5240  HA  LEU A 345      22.910  -1.890  44.682  1.00  0.460          H  
ATOM   5241 1HB  LEU A 345      24.417  -3.240  42.459  1.00  0.660          H  
ATOM   5242 2HB  LEU A 345      24.736  -1.553  42.868  1.00  0.660          H  
ATOM   5243  HG  LEU A 345      25.192  -2.520  45.291  1.00  0.660          H  
ATOM   5244 1HD1 LEU A 345      26.046  -4.782  45.173  1.00  0.660          H  
ATOM   5245 2HD1 LEU A 345      24.356  -4.765  44.802  1.00  0.660          H  
ATOM   5246 3HD1 LEU A 345      25.527  -4.901  43.530  1.00  0.660          H  
ATOM   5247 1HD2 LEU A 345      27.545  -2.908  44.614  1.00  0.660          H  
ATOM   5248 2HD2 LEU A 345      27.022  -3.044  42.920  1.00  0.660          H  
ATOM   5249 3HD2 LEU A 345      26.874  -1.490  43.771  1.00  0.660          H  
ATOM   5250  N   HIS A 346      21.989  -0.199  43.166  1.00  0.350          N  
ATOM   5251  CA  HIS A 346      21.340   0.811  42.336  1.00  0.300          C  
ATOM   5252  C   HIS A 346      22.110   2.125  42.298  1.00  0.280          C  
ATOM   5253  O   HIS A 346      22.325   2.776  43.326  1.00  0.300          O  
ATOM   5254  CB  HIS A 346      19.941   1.138  42.884  1.00  0.440          C  
ATOM   5255  CG  HIS A 346      18.898   0.065  42.856  1.00  0.440          C  
ATOM   5256  ND1 HIS A 346      17.971  -0.013  41.861  1.00  0.440          N  
ATOM   5257  CD2 HIS A 346      18.615  -0.952  43.703  1.00  0.440          C  
ATOM   5258  CE1 HIS A 346      17.147  -0.998  42.101  1.00  0.440          C  
ATOM   5259  NE2 HIS A 346      17.514  -1.590  43.212  1.00  0.440          N  
ATOM   5260  H   HIS A 346      22.208   0.022  44.125  1.00  0.420          H  
ATOM   5261  HA  HIS A 346      21.245   0.450  41.311  1.00  0.360          H  
ATOM   5262 1HB  HIS A 346      20.038   1.448  43.918  1.00  0.530          H  
ATOM   5263 2HB  HIS A 346      19.542   1.984  42.342  1.00  0.530          H  
ATOM   5264  HD2 HIS A 346      19.129  -1.210  44.598  1.00  0.530          H  
ATOM   5265  HE1 HIS A 346      16.300  -1.272  41.478  1.00  0.530          H  
ATOM   5266  HE2 HIS A 346      17.050  -2.383  43.643  1.00  0.530          H  
ATOM   5267  N   ILE A 347      22.490   2.546  41.099  1.00  0.260          N  
ATOM   5268  CA  ILE A 347      23.166   3.829  40.919  1.00  0.270          C  
ATOM   5269  C   ILE A 347      22.285   4.665  39.995  1.00  0.250          C  
ATOM   5270  O   ILE A 347      22.249   4.449  38.783  1.00  0.210          O  
ATOM   5271  CB  ILE A 347      24.600   3.622  40.378  1.00  0.370          C  
ATOM   5272  CG1 ILE A 347      25.372   2.712  41.413  1.00  0.370          C  
ATOM   5273  CG2 ILE A 347      25.302   4.989  40.138  1.00  0.370          C  
ATOM   5274  CD1 ILE A 347      26.726   2.239  41.012  1.00  0.370          C  
ATOM   5275  H   ILE A 347      22.293   1.952  40.283  1.00  0.310          H  
ATOM   5276  HA  ILE A 347      23.236   4.341  41.877  1.00  0.320          H  
ATOM   5277  HB  ILE A 347      24.552   3.080  39.439  1.00  0.450          H  
ATOM   5278 1HG1 ILE A 347      25.461   3.262  42.346  1.00  0.450          H  
ATOM   5279 2HG1 ILE A 347      24.782   1.822  41.591  1.00  0.450          H  
ATOM   5280 1HG2 ILE A 347      26.303   4.840  39.745  1.00  0.450          H  
ATOM   5281 2HG2 ILE A 347      24.726   5.564  39.413  1.00  0.450          H  
ATOM   5282 3HG2 ILE A 347      25.360   5.545  41.076  1.00  0.450          H  
ATOM   5283 1HD1 ILE A 347      27.133   1.616  41.806  1.00  0.450          H  
ATOM   5284 2HD1 ILE A 347      26.650   1.656  40.097  1.00  0.450          H  
ATOM   5285 3HD1 ILE A 347      27.373   3.087  40.863  1.00  0.450          H  
ATOM   5286  N   LEU A 348      21.550   5.595  40.587  1.00  0.280          N  
ATOM   5287  CA  LEU A 348      20.541   6.357  39.871  1.00  0.270          C  
ATOM   5288  C   LEU A 348      20.930   7.841  39.888  1.00  0.280          C  
ATOM   5289  O   LEU A 348      21.668   8.238  40.786  1.00  0.310          O  
ATOM   5290  CB  LEU A 348      19.194   6.071  40.554  1.00  0.380          C  
ATOM   5291  CG  LEU A 348      18.851   4.540  40.734  1.00  0.380          C  
ATOM   5292  CD1 LEU A 348      17.546   4.414  41.495  1.00  0.380          C  
ATOM   5293  CD2 LEU A 348      18.770   3.806  39.393  1.00  0.380          C  
ATOM   5294  H   LEU A 348      21.671   5.734  41.580  1.00  0.340          H  
ATOM   5295  HA  LEU A 348      20.518   6.005  38.848  1.00  0.320          H  
ATOM   5296 1HB  LEU A 348      19.207   6.510  41.539  1.00  0.460          H  
ATOM   5297 2HB  LEU A 348      18.385   6.511  39.993  1.00  0.460          H  
ATOM   5298  HG  LEU A 348      19.626   4.078  41.335  1.00  0.460          H  
ATOM   5299 1HD1 LEU A 348      17.320   3.357  41.661  1.00  0.460          H  
ATOM   5300 2HD1 LEU A 348      17.635   4.901  42.444  1.00  0.460          H  
ATOM   5301 3HD1 LEU A 348      16.739   4.871  40.927  1.00  0.460          H  
ATOM   5302 1HD2 LEU A 348      18.540   2.762  39.577  1.00  0.460          H  
ATOM   5303 2HD2 LEU A 348      17.989   4.246  38.797  1.00  0.460          H  
ATOM   5304 3HD2 LEU A 348      19.706   3.862  38.858  1.00  0.460          H  
ATOM   5305  N   PRO A 349      20.437   8.698  38.958  1.00  0.270          N  
ATOM   5306  CA  PRO A 349      20.749  10.130  38.844  1.00  0.280          C  
ATOM   5307  C   PRO A 349      20.664  10.903  40.153  1.00  0.320          C  
ATOM   5308  O   PRO A 349      21.481  11.796  40.401  1.00  0.340          O  
ATOM   5309  CB  PRO A 349      19.672  10.610  37.867  1.00  0.420          C  
ATOM   5310  CG  PRO A 349      19.391   9.409  36.994  1.00  0.420          C  
ATOM   5311  CD  PRO A 349      19.469   8.223  37.924  1.00  0.420          C  
ATOM   5312  HA  PRO A 349      21.747  10.250  38.403  1.00  0.340          H  
ATOM   5313 1HB  PRO A 349      18.787  10.966  38.415  1.00  0.500          H  
ATOM   5314 2HB  PRO A 349      20.051  11.462  37.287  1.00  0.500          H  
ATOM   5315 1HG  PRO A 349      18.400   9.502  36.521  1.00  0.500          H  
ATOM   5316 2HG  PRO A 349      20.122   9.346  36.168  1.00  0.500          H  
ATOM   5317 1HD  PRO A 349      18.483   8.012  38.344  1.00  0.500          H  
ATOM   5318 2HD  PRO A 349      19.866   7.389  37.346  1.00  0.500          H  
ATOM   5319  N   VAL A 350      19.727  10.525  41.027  1.00  0.330          N  
ATOM   5320  CA  VAL A 350      19.580  11.187  42.317  1.00  0.370          C  
ATOM   5321  C   VAL A 350      20.896  11.181  43.104  1.00  0.400          C  
ATOM   5322  O   VAL A 350      21.171  12.084  43.893  1.00  0.430          O  
ATOM   5323  CB  VAL A 350      18.456  10.501  43.131  1.00  0.500          C  
ATOM   5324  CG1 VAL A 350      18.876   9.078  43.569  1.00  0.500          C  
ATOM   5325  CG2 VAL A 350      18.110  11.359  44.351  1.00  0.500          C  
ATOM   5326  H   VAL A 350      19.065   9.801  40.785  1.00  0.400          H  
ATOM   5327  HA  VAL A 350      19.283  12.218  42.138  1.00  0.440          H  
ATOM   5328  HB  VAL A 350      17.582  10.399  42.491  1.00  0.600          H  
ATOM   5329 1HG1 VAL A 350      18.070   8.609  44.109  1.00  0.600          H  
ATOM   5330 2HG1 VAL A 350      19.113   8.487  42.699  1.00  0.600          H  
ATOM   5331 3HG1 VAL A 350      19.736   9.125  44.226  1.00  0.600          H  
ATOM   5332 1HG2 VAL A 350      17.301  10.893  44.911  1.00  0.600          H  
ATOM   5333 2HG2 VAL A 350      18.979  11.460  45.000  1.00  0.600          H  
ATOM   5334 3HG2 VAL A 350      17.796  12.355  44.023  1.00  0.600          H  
ATOM   5335  N   ALA A 351      21.722  10.156  42.897  1.00  0.380          N  
ATOM   5336  CA  ALA A 351      22.977  10.035  43.595  1.00  0.400          C  
ATOM   5337  C   ALA A 351      23.891  11.194  43.307  1.00  0.420          C  
ATOM   5338  O   ALA A 351      24.558  11.685  44.212  1.00  0.460          O  
ATOM   5339  CB  ALA A 351      23.684   8.757  43.190  1.00  0.550          C  
ATOM   5340  H   ALA A 351      21.489   9.432  42.219  1.00  0.460          H  
ATOM   5341  HA  ALA A 351      22.768  10.015  44.661  1.00  0.480          H  
ATOM   5342 1HB  ALA A 351      24.614   8.666  43.739  1.00  0.660          H  
ATOM   5343 2HB  ALA A 351      23.045   7.906  43.413  1.00  0.660          H  
ATOM   5344 3HB  ALA A 351      23.894   8.781  42.123  1.00  0.660          H  
ATOM   5345  N   PHE A 352      23.869  11.698  42.079  1.00  0.390          N  
ATOM   5346  CA  PHE A 352      24.799  12.735  41.690  1.00  0.410          C  
ATOM   5347  C   PHE A 352      24.143  14.107  41.768  1.00  0.420          C  
ATOM   5348  O   PHE A 352      24.823  15.128  41.846  1.00  0.450          O  
ATOM   5349  CB  PHE A 352      25.289  12.426  40.280  1.00  0.570          C  
ATOM   5350  CG  PHE A 352      26.007  11.069  40.196  1.00  0.570          C  
ATOM   5351  CD1 PHE A 352      25.337   9.967  39.657  1.00  0.570          C  
ATOM   5352  CD2 PHE A 352      27.318  10.883  40.658  1.00  0.570          C  
ATOM   5353  CE1 PHE A 352      25.943   8.735  39.575  1.00  0.570          C  
ATOM   5354  CE2 PHE A 352      27.921   9.636  40.569  1.00  0.570          C  
ATOM   5355  CZ  PHE A 352      27.221   8.566  40.024  1.00  0.570          C  
ATOM   5356  H   PHE A 352      23.218  11.342  41.382  1.00  0.470          H  
ATOM   5357  HA  PHE A 352      25.652  12.718  42.369  1.00  0.490          H  
ATOM   5358 1HB  PHE A 352      24.438  12.411  39.596  1.00  0.680          H  
ATOM   5359 2HB  PHE A 352      25.974  13.203  39.949  1.00  0.680          H  
ATOM   5360  HD1 PHE A 352      24.313  10.089  39.301  1.00  0.680          H  
ATOM   5361  HD2 PHE A 352      27.869  11.729  41.098  1.00  0.680          H  
ATOM   5362  HE1 PHE A 352      25.403   7.889  39.154  1.00  0.680          H  
ATOM   5363  HE2 PHE A 352      28.939   9.497  40.933  1.00  0.680          H  
ATOM   5364  HZ  PHE A 352      27.675   7.586  39.956  1.00  0.680          H  
ATOM   5365  N   ARG A 353      22.814  14.132  41.776  1.00  0.410          N  
ATOM   5366  CA  ARG A 353      22.073  15.379  41.892  1.00  0.420          C  
ATOM   5367  C   ARG A 353      21.911  15.805  43.359  1.00  0.460          C  
ATOM   5368  O   ARG A 353      21.908  16.998  43.676  1.00  0.480          O  
ATOM   5369  CB  ARG A 353      20.709  15.213  41.250  1.00  0.580          C  
ATOM   5370  CG  ARG A 353      20.747  15.047  39.733  1.00  0.580          C  
ATOM   5371  CD  ARG A 353      19.416  14.744  39.174  1.00  0.580          C  
ATOM   5372  NE  ARG A 353      19.469  14.579  37.727  1.00  0.580          N  
ATOM   5373  CZ  ARG A 353      18.452  14.141  36.954  1.00  0.580          C  
ATOM   5374  NH1 ARG A 353      17.293  13.819  37.493  1.00  0.580          N  
ATOM   5375  NH2 ARG A 353      18.625  14.032  35.646  1.00  0.580          N  
ATOM   5376  H   ARG A 353      22.298  13.262  41.616  1.00  0.490          H  
ATOM   5377  HA  ARG A 353      22.620  16.157  41.362  1.00  0.500          H  
ATOM   5378 1HB  ARG A 353      20.224  14.339  41.672  1.00  0.700          H  
ATOM   5379 2HB  ARG A 353      20.089  16.076  41.485  1.00  0.700          H  
ATOM   5380 1HG  ARG A 353      21.108  15.968  39.280  1.00  0.700          H  
ATOM   5381 2HG  ARG A 353      21.420  14.230  39.474  1.00  0.700          H  
ATOM   5382 1HD  ARG A 353      19.055  13.812  39.615  1.00  0.700          H  
ATOM   5383 2HD  ARG A 353      18.727  15.556  39.406  1.00  0.700          H  
ATOM   5384  HE  ARG A 353      20.339  14.816  37.265  1.00  0.700          H  
ATOM   5385 1HH1 ARG A 353      17.154  13.901  38.489  1.00  0.700          H  
ATOM   5386 2HH1 ARG A 353      16.536  13.491  36.909  1.00  0.700          H  
ATOM   5387 1HH2 ARG A 353      19.514  14.279  35.230  1.00  0.700          H  
ATOM   5388 2HH2 ARG A 353      17.871  13.705  35.059  1.00  0.700          H  
ATOM   5389  N   GLY A 354      21.786  14.819  44.246  1.00  0.470          N  
ATOM   5390  CA  GLY A 354      21.538  15.027  45.662  1.00  0.510          C  
ATOM   5391  C   GLY A 354      20.031  15.049  45.868  1.00  0.500          C  
ATOM   5392  O   GLY A 354      19.267  15.025  44.897  1.00  0.470          O  
ATOM   5393  H   GLY A 354      21.794  13.855  43.922  1.00  0.560          H  
ATOM   5394 1HA  GLY A 354      21.988  14.219  46.243  1.00  0.610          H  
ATOM   5395 2HA  GLY A 354      21.985  15.962  45.996  1.00  0.610          H  
ATOM   5396  N   ASP A 355      19.593  15.050  47.121  1.00  0.530          N  
ATOM   5397  CA  ASP A 355      18.161  15.066  47.411  1.00  0.530          C  
ATOM   5398  C   ASP A 355      17.889  15.716  48.752  1.00  0.570          C  
ATOM   5399  O   ASP A 355      18.045  15.091  49.816  1.00  0.610          O  
ATOM   5400  CB  ASP A 355      17.526  13.673  47.406  1.00  0.740          C  
ATOM   5401  CG  ASP A 355      15.981  13.768  47.566  1.00  0.740          C  
ATOM   5402  OD1 ASP A 355      15.494  14.898  47.658  1.00  0.740          O  
ATOM   5403  OD2 ASP A 355      15.308  12.757  47.598  1.00  0.740          O  
ATOM   5404  H   ASP A 355      20.289  15.091  47.871  1.00  0.640          H  
ATOM   5405  HA  ASP A 355      17.665  15.661  46.643  1.00  0.640          H  
ATOM   5406 1HB  ASP A 355      17.756  13.179  46.474  1.00  0.890          H  
ATOM   5407 2HB  ASP A 355      17.936  13.068  48.219  1.00  0.890          H  
ATOM   5408  N   SER A 356      17.441  16.965  48.716  1.00  0.570          N  
ATOM   5409  CA  SER A 356      17.220  17.726  49.931  1.00  0.610          C  
ATOM   5410  C   SER A 356      16.152  17.105  50.830  1.00  0.630          C  
ATOM   5411  O   SER A 356      16.184  17.309  52.044  1.00  0.670          O  
ATOM   5412  CB  SER A 356      16.843  19.153  49.582  1.00  0.840          C  
ATOM   5413  OG  SER A 356      15.609  19.196  48.933  1.00  0.840          O  
ATOM   5414  H   SER A 356      17.275  17.406  47.820  1.00  0.680          H  
ATOM   5415  HA  SER A 356      18.157  17.750  50.486  1.00  0.730          H  
ATOM   5416 1HB  SER A 356      16.801  19.752  50.491  1.00  1.010          H  
ATOM   5417 2HB  SER A 356      17.610  19.584  48.941  1.00  1.010          H  
ATOM   5418  HG  SER A 356      15.462  20.118  48.699  1.00  1.010          H  
ATOM   5419  N   PHE A 357      15.278  16.252  50.280  1.00  0.610          N  
ATOM   5420  CA  PHE A 357      14.209  15.648  51.066  1.00  0.630          C  
ATOM   5421  C   PHE A 357      14.712  14.638  52.080  1.00  0.670          C  
ATOM   5422  O   PHE A 357      13.990  14.294  53.019  1.00  0.700          O  
ATOM   5423  CB  PHE A 357      13.171  14.979  50.167  1.00  0.870          C  
ATOM   5424  CG  PHE A 357      12.276  15.953  49.459  1.00  0.870          C  
ATOM   5425  CD1 PHE A 357      12.485  16.273  48.129  1.00  0.870          C  
ATOM   5426  CD2 PHE A 357      11.216  16.554  50.130  1.00  0.870          C  
ATOM   5427  CE1 PHE A 357      11.660  17.171  47.482  1.00  0.870          C  
ATOM   5428  CE2 PHE A 357      10.391  17.451  49.484  1.00  0.870          C  
ATOM   5429  CZ  PHE A 357      10.614  17.760  48.158  1.00  0.870          C  
ATOM   5430  H   PHE A 357      15.336  16.026  49.274  1.00  0.730          H  
ATOM   5431  HA  PHE A 357      13.710  16.448  51.612  1.00  0.760          H  
ATOM   5432 1HB  PHE A 357      13.685  14.375  49.412  1.00  1.050          H  
ATOM   5433 2HB  PHE A 357      12.553  14.307  50.757  1.00  1.050          H  
ATOM   5434  HD1 PHE A 357      13.315  15.804  47.587  1.00  1.050          H  
ATOM   5435  HD2 PHE A 357      11.039  16.309  51.180  1.00  1.050          H  
ATOM   5436  HE1 PHE A 357      11.840  17.411  46.434  1.00  1.050          H  
ATOM   5437  HE2 PHE A 357       9.562  17.916  50.019  1.00  1.050          H  
ATOM   5438  HZ  PHE A 357       9.964  18.468  47.647  1.00  1.050          H  
ATOM   5439  N   THR A 358      15.929  14.123  51.881  1.00  0.660          N  
ATOM   5440  CA  THR A 358      16.488  13.143  52.798  1.00  0.700          C  
ATOM   5441  C   THR A 358      17.793  13.694  53.347  1.00  0.720          C  
ATOM   5442  O   THR A 358      18.617  12.933  53.859  1.00  0.750          O  
ATOM   5443  CB  THR A 358      16.779  11.776  52.131  1.00  0.960          C  
ATOM   5444  OG1 THR A 358      17.782  11.913  51.107  1.00  0.960          O  
ATOM   5445  CG2 THR A 358      15.495  11.285  51.471  1.00  0.960          C  
ATOM   5446  H   THR A 358      16.506  14.434  51.093  1.00  0.790          H  
ATOM   5447  HA  THR A 358      15.803  12.995  53.632  1.00  0.840          H  
ATOM   5448  HB  THR A 358      17.110  11.055  52.876  1.00  1.160          H  
ATOM   5449  HG1 THR A 358      18.657  11.758  51.509  1.00  1.160          H  
ATOM   5450 1HG2 THR A 358      15.679  10.323  50.995  1.00  1.160          H  
ATOM   5451 2HG2 THR A 358      14.718  11.176  52.226  1.00  1.160          H  
ATOM   5452 3HG2 THR A 358      15.169  12.002  50.715  1.00  1.160          H  
ATOM   5453  N   HIS A 359      18.026  15.003  53.157  1.00  0.720          N  
ATOM   5454  CA  HIS A 359      19.256  15.668  53.586  1.00  0.740          C  
ATOM   5455  C   HIS A 359      20.505  15.005  52.991  1.00  0.720          C  
ATOM   5456  O   HIS A 359      21.506  14.833  53.689  1.00  0.760          O  
ATOM   5457  CB  HIS A 359      19.370  15.646  55.117  1.00  1.030          C  
ATOM   5458  CG  HIS A 359      18.193  16.230  55.828  1.00  1.030          C  
ATOM   5459  ND1 HIS A 359      17.921  17.584  55.849  1.00  1.030          N  
ATOM   5460  CD2 HIS A 359      17.210  15.636  56.540  1.00  1.030          C  
ATOM   5461  CE1 HIS A 359      16.821  17.794  56.553  1.00  1.030          C  
ATOM   5462  NE2 HIS A 359      16.373  16.629  56.986  1.00  1.030          N  
ATOM   5463  H   HIS A 359      17.294  15.589  52.746  1.00  0.860          H  
ATOM   5464  HA  HIS A 359      19.234  16.706  53.255  1.00  0.890          H  
ATOM   5465 1HB  HIS A 359      19.512  14.625  55.468  1.00  1.230          H  
ATOM   5466 2HB  HIS A 359      20.251  16.210  55.416  1.00  1.230          H  
ATOM   5467  HD1 HIS A 359      18.526  18.315  55.534  1.00  1.230          H  
ATOM   5468  HD2 HIS A 359      17.007  14.594  56.789  1.00  1.230          H  
ATOM   5469  HE1 HIS A 359      16.436  18.805  56.691  1.00  1.230          H  
ATOM   5470  N   THR A 360      20.453  14.642  51.706  1.00  0.670          N  
ATOM   5471  CA  THR A 360      21.569  13.966  51.051  1.00  0.650          C  
ATOM   5472  C   THR A 360      22.349  14.829  50.032  1.00  0.620          C  
ATOM   5473  O   THR A 360      21.785  15.253  49.015  1.00  0.570          O  
ATOM   5474  CB  THR A 360      21.005  12.714  50.354  1.00  0.920          C  
ATOM   5475  OG1 THR A 360      20.446  11.846  51.365  1.00  0.920          O  
ATOM   5476  CG2 THR A 360      22.059  11.985  49.554  1.00  0.920          C  
ATOM   5477  H   THR A 360      19.606  14.828  51.164  1.00  0.800          H  
ATOM   5478  HA  THR A 360      22.217  13.590  51.828  1.00  0.780          H  
ATOM   5479  HB  THR A 360      20.201  13.021  49.681  1.00  1.100          H  
ATOM   5480  HG1 THR A 360      19.699  12.294  51.789  1.00  1.100          H  
ATOM   5481 1HG2 THR A 360      21.595  11.136  49.096  1.00  1.100          H  
ATOM   5482 2HG2 THR A 360      22.457  12.624  48.781  1.00  1.100          H  
ATOM   5483 3HG2 THR A 360      22.861  11.659  50.198  1.00  1.100          H  
ATOM   5484  N   PRO A 361      23.655  15.097  50.262  1.00  0.650          N  
ATOM   5485  CA  PRO A 361      24.559  15.816  49.385  1.00  0.640          C  
ATOM   5486  C   PRO A 361      24.752  15.011  48.104  1.00  0.590          C  
ATOM   5487  O   PRO A 361      24.468  13.817  48.120  1.00  0.580          O  
ATOM   5488  CB  PRO A 361      25.867  15.876  50.182  1.00  0.960          C  
ATOM   5489  CG  PRO A 361      25.466  15.666  51.605  1.00  0.960          C  
ATOM   5490  CD  PRO A 361      24.280  14.749  51.551  1.00  0.960          C  
ATOM   5491  HA  PRO A 361      24.146  16.815  49.222  1.00  0.770          H  
ATOM   5492 1HB  PRO A 361      26.568  15.111  49.808  1.00  1.150          H  
ATOM   5493 2HB  PRO A 361      26.354  16.849  50.025  1.00  1.150          H  
ATOM   5494 1HG  PRO A 361      26.304  15.232  52.173  1.00  1.150          H  
ATOM   5495 2HG  PRO A 361      25.228  16.630  52.080  1.00  1.150          H  
ATOM   5496 1HD  PRO A 361      24.610  13.722  51.542  1.00  1.150          H  
ATOM   5497 2HD  PRO A 361      23.649  15.006  52.413  1.00  1.150          H  
ATOM   5498  N   PRO A 362      25.114  15.633  46.980  1.00  0.580          N  
ATOM   5499  CA  PRO A 362      25.499  14.971  45.745  1.00  0.550          C  
ATOM   5500  C   PRO A 362      26.688  14.046  45.997  1.00  0.560          C  
ATOM   5501  O   PRO A 362      27.575  14.393  46.781  1.00  0.590          O  
ATOM   5502  CB  PRO A 362      25.924  16.155  44.869  1.00  0.830          C  
ATOM   5503  CG  PRO A 362      25.167  17.334  45.412  1.00  0.830          C  
ATOM   5504  CD  PRO A 362      25.091  17.103  46.899  1.00  0.830          C  
ATOM   5505  HA  PRO A 362      24.646  14.423  45.316  1.00  0.660          H  
ATOM   5506 1HB  PRO A 362      27.016  16.280  44.919  1.00  0.990          H  
ATOM   5507 2HB  PRO A 362      25.686  15.956  43.838  1.00  0.990          H  
ATOM   5508 1HG  PRO A 362      25.688  18.267  45.149  1.00  0.990          H  
ATOM   5509 2HG  PRO A 362      24.173  17.387  44.936  1.00  0.990          H  
ATOM   5510 1HD  PRO A 362      25.952  17.541  47.426  1.00  0.990          H  
ATOM   5511 2HD  PRO A 362      24.129  17.513  47.229  1.00  0.990          H  
ATOM   5512  N   LEU A 363      26.732  12.917  45.289  1.00  0.540          N  
ATOM   5513  CA  LEU A 363      27.820  11.937  45.344  1.00  0.550          C  
ATOM   5514  C   LEU A 363      28.999  12.384  44.504  1.00  0.550          C  
ATOM   5515  O   LEU A 363      28.835  12.774  43.348  1.00  0.530          O  
ATOM   5516  CB  LEU A 363      27.319  10.561  44.818  1.00  0.770          C  
ATOM   5517  CG  LEU A 363      28.338   9.353  44.745  1.00  0.770          C  
ATOM   5518  CD1 LEU A 363      28.794   8.938  46.123  1.00  0.770          C  
ATOM   5519  CD2 LEU A 363      27.656   8.153  44.054  1.00  0.770          C  
ATOM   5520  H   LEU A 363      25.937  12.689  44.698  1.00  0.650          H  
ATOM   5521  HA  LEU A 363      28.154  11.840  46.374  1.00  0.660          H  
ATOM   5522 1HB  LEU A 363      26.483  10.253  45.434  1.00  0.920          H  
ATOM   5523 2HB  LEU A 363      26.943  10.712  43.805  1.00  0.920          H  
ATOM   5524  HG  LEU A 363      29.217   9.655  44.167  1.00  0.920          H  
ATOM   5525 1HD1 LEU A 363      29.486   8.113  46.024  1.00  0.920          H  
ATOM   5526 2HD1 LEU A 363      29.291   9.760  46.620  1.00  0.920          H  
ATOM   5527 3HD1 LEU A 363      27.958   8.623  46.708  1.00  0.920          H  
ATOM   5528 1HD2 LEU A 363      28.361   7.325  43.987  1.00  0.920          H  
ATOM   5529 2HD2 LEU A 363      26.787   7.836  44.627  1.00  0.920          H  
ATOM   5530 3HD2 LEU A 363      27.340   8.439  43.059  1.00  0.920          H  
ATOM   5531  N   ASP A 364      30.195  12.321  45.079  1.00  0.570          N  
ATOM   5532  CA  ASP A 364      31.411  12.658  44.368  1.00  0.570          C  
ATOM   5533  C   ASP A 364      31.800  11.446  43.539  1.00  0.520          C  
ATOM   5534  O   ASP A 364      32.029  10.394  44.123  1.00  0.510          O  
ATOM   5535  CB  ASP A 364      32.549  13.044  45.324  1.00  0.800          C  
ATOM   5536  CG  ASP A 364      33.877  13.476  44.606  1.00  0.800          C  
ATOM   5537  OD1 ASP A 364      34.148  13.005  43.495  1.00  0.800          O  
ATOM   5538  OD2 ASP A 364      34.595  14.267  45.175  1.00  0.800          O  
ATOM   5539  H   ASP A 364      30.296  11.988  46.049  1.00  0.680          H  
ATOM   5540  HA  ASP A 364      31.212  13.524  43.751  1.00  0.680          H  
ATOM   5541 1HB  ASP A 364      32.213  13.867  45.958  1.00  0.960          H  
ATOM   5542 2HB  ASP A 364      32.761  12.212  45.983  1.00  0.960          H  
ATOM   5543  N   PRO A 365      31.860  11.513  42.197  1.00  0.490          N  
ATOM   5544  CA  PRO A 365      32.195  10.409  41.310  1.00  0.450          C  
ATOM   5545  C   PRO A 365      33.406   9.608  41.785  1.00  0.450          C  
ATOM   5546  O   PRO A 365      33.486   8.399  41.577  1.00  0.410          O  
ATOM   5547  CB  PRO A 365      32.528  11.158  40.014  1.00  0.680          C  
ATOM   5548  CG  PRO A 365      31.646  12.377  40.042  1.00  0.680          C  
ATOM   5549  CD  PRO A 365      31.616  12.798  41.489  1.00  0.680          C  
ATOM   5550  HA  PRO A 365      31.318   9.757  41.188  1.00  0.540          H  
ATOM   5551 1HB  PRO A 365      33.593  11.438  40.023  1.00  0.810          H  
ATOM   5552 2HB  PRO A 365      32.404  10.535  39.166  1.00  0.810          H  
ATOM   5553 1HG  PRO A 365      32.058  13.160  39.384  1.00  0.810          H  
ATOM   5554 2HG  PRO A 365      30.645  12.130  39.653  1.00  0.810          H  
ATOM   5555 1HD  PRO A 365      32.418  13.526  41.708  1.00  0.810          H  
ATOM   5556 2HD  PRO A 365      30.612  13.191  41.701  1.00  0.810          H  
ATOM   5557  N   GLN A 366      34.366  10.259  42.443  1.00  0.500          N  
ATOM   5558  CA  GLN A 366      35.542   9.543  42.913  1.00  0.520          C  
ATOM   5559  C   GLN A 366      35.194   8.439  43.921  1.00  0.500          C  
ATOM   5560  O   GLN A 366      35.893   7.423  44.003  1.00  0.500          O  
ATOM   5561  CB  GLN A 366      36.579  10.521  43.459  1.00  0.720          C  
ATOM   5562  CG  GLN A 366      37.867   9.866  43.887  1.00  0.720          C  
ATOM   5563  CD  GLN A 366      38.530   9.101  42.749  1.00  0.720          C  
ATOM   5564  OE1 GLN A 366      38.744   9.568  41.609  1.00  0.720          O  
ATOM   5565  NE2 GLN A 366      38.828   7.871  43.086  1.00  0.720          N  
ATOM   5566  H   GLN A 366      34.308  11.273  42.640  1.00  0.600          H  
ATOM   5567  HA  GLN A 366      35.990   9.051  42.050  1.00  0.620          H  
ATOM   5568 1HB  GLN A 366      36.804  11.273  42.704  1.00  0.860          H  
ATOM   5569 2HB  GLN A 366      36.157  11.047  44.321  1.00  0.860          H  
ATOM   5570 1HG  GLN A 366      38.554  10.642  44.218  1.00  0.860          H  
ATOM   5571 2HG  GLN A 366      37.674   9.173  44.704  1.00  0.860          H  
ATOM   5572 1HE2 GLN A 366      39.223   7.191  42.439  1.00  0.860          H  
ATOM   5573 2HE2 GLN A 366      38.603   7.538  44.000  1.00  0.860          H  
ATOM   5574  N   GLU A 367      34.127   8.635  44.698  1.00  0.510          N  
ATOM   5575  CA  GLU A 367      33.697   7.704  45.726  1.00  0.510          C  
ATOM   5576  C   GLU A 367      33.284   6.364  45.124  1.00  0.460          C  
ATOM   5577  O   GLU A 367      33.273   5.351  45.813  1.00  0.460          O  
ATOM   5578  CB  GLU A 367      32.561   8.304  46.553  1.00  0.710          C  
ATOM   5579  CG  GLU A 367      32.983   9.482  47.435  1.00  0.710          C  
ATOM   5580  CD  GLU A 367      31.834  10.183  48.208  1.00  0.710          C  
ATOM   5581  OE1 GLU A 367      31.696   9.894  49.372  1.00  0.710          O  
ATOM   5582  OE2 GLU A 367      31.126  11.020  47.637  1.00  0.710          O  
ATOM   5583  H   GLU A 367      33.548   9.467  44.569  1.00  0.610          H  
ATOM   5584  HA  GLU A 367      34.538   7.524  46.395  1.00  0.610          H  
ATOM   5585 1HB  GLU A 367      31.762   8.622  45.898  1.00  0.860          H  
ATOM   5586 2HB  GLU A 367      32.181   7.541  47.202  1.00  0.860          H  
ATOM   5587 1HG  GLU A 367      33.707   9.113  48.159  1.00  0.860          H  
ATOM   5588 2HG  GLU A 367      33.492  10.206  46.809  1.00  0.860          H  
ATOM   5589  N   LEU A 368      32.963   6.319  43.827  1.00  0.410          N  
ATOM   5590  CA  LEU A 368      32.553   5.069  43.201  1.00  0.370          C  
ATOM   5591  C   LEU A 368      33.658   4.025  43.272  1.00  0.390          C  
ATOM   5592  O   LEU A 368      33.356   2.832  43.247  1.00  0.400          O  
ATOM   5593  CB  LEU A 368      32.115   5.280  41.743  1.00  0.530          C  
ATOM   5594  CG  LEU A 368      30.779   6.053  41.496  1.00  0.530          C  
ATOM   5595  CD1 LEU A 368      30.665   6.333  40.010  1.00  0.530          C  
ATOM   5596  CD2 LEU A 368      29.554   5.203  41.964  1.00  0.530          C  
ATOM   5597  H   LEU A 368      33.038   7.158  43.247  1.00  0.490          H  
ATOM   5598  HA  LEU A 368      31.710   4.676  43.748  1.00  0.440          H  
ATOM   5599 1HB  LEU A 368      32.909   5.830  41.233  1.00  0.640          H  
ATOM   5600 2HB  LEU A 368      32.022   4.309  41.269  1.00  0.640          H  
ATOM   5601  HG  LEU A 368      30.797   7.007  42.033  1.00  0.640          H  
ATOM   5602 1HD1 LEU A 368      29.761   6.872  39.816  1.00  0.640          H  
ATOM   5603 2HD1 LEU A 368      31.520   6.930  39.694  1.00  0.640          H  
ATOM   5604 3HD1 LEU A 368      30.653   5.402  39.458  1.00  0.640          H  
ATOM   5605 1HD2 LEU A 368      28.633   5.752  41.765  1.00  0.640          H  
ATOM   5606 2HD2 LEU A 368      29.537   4.261  41.417  1.00  0.640          H  
ATOM   5607 3HD2 LEU A 368      29.615   4.999  43.028  1.00  0.640          H  
ATOM   5608  N   ASP A 369      34.939   4.448  43.423  1.00  0.410          N  
ATOM   5609  CA  ASP A 369      36.064   3.512  43.518  1.00  0.470          C  
ATOM   5610  C   ASP A 369      35.910   2.567  44.714  1.00  0.490          C  
ATOM   5611  O   ASP A 369      36.528   1.505  44.759  1.00  0.500          O  
ATOM   5612  CB  ASP A 369      37.435   4.205  43.600  1.00  0.630          C  
ATOM   5613  CG  ASP A 369      37.962   4.825  42.266  1.00  0.630          C  
ATOM   5614  OD1 ASP A 369      37.369   4.633  41.235  1.00  0.630          O  
ATOM   5615  OD2 ASP A 369      39.042   5.389  42.290  1.00  0.630          O  
ATOM   5616  H   ASP A 369      35.155   5.451  43.441  1.00  0.490          H  
ATOM   5617  HA  ASP A 369      36.065   2.910  42.612  1.00  0.560          H  
ATOM   5618 1HB  ASP A 369      37.370   5.008  44.340  1.00  0.760          H  
ATOM   5619 2HB  ASP A 369      38.173   3.492  43.966  1.00  0.760          H  
ATOM   5620  N   ILE A 370      35.062   2.922  45.679  1.00  0.510          N  
ATOM   5621  CA  ILE A 370      34.796   2.089  46.841  1.00  0.540          C  
ATOM   5622  C   ILE A 370      34.303   0.722  46.390  1.00  0.490          C  
ATOM   5623  O   ILE A 370      34.667  -0.313  46.954  1.00  0.510          O  
ATOM   5624  CB  ILE A 370      33.745   2.754  47.765  1.00  0.740          C  
ATOM   5625  CG1 ILE A 370      34.371   4.005  48.453  1.00  0.740          C  
ATOM   5626  CG2 ILE A 370      33.189   1.748  48.762  1.00  0.740          C  
ATOM   5627  CD1 ILE A 370      33.364   4.923  49.150  1.00  0.740          C  
ATOM   5628  H   ILE A 370      34.549   3.805  45.594  1.00  0.610          H  
ATOM   5629  HA  ILE A 370      35.721   1.958  47.400  1.00  0.650          H  
ATOM   5630  HB  ILE A 370      32.919   3.123  47.152  1.00  0.890          H  
ATOM   5631 1HG1 ILE A 370      35.090   3.662  49.195  1.00  0.890          H  
ATOM   5632 2HG1 ILE A 370      34.901   4.592  47.701  1.00  0.890          H  
ATOM   5633 1HG2 ILE A 370      32.444   2.216  49.395  1.00  0.890          H  
ATOM   5634 2HG2 ILE A 370      32.723   0.911  48.250  1.00  0.890          H  
ATOM   5635 3HG2 ILE A 370      34.000   1.378  49.363  1.00  0.890          H  
ATOM   5636 1HD1 ILE A 370      33.890   5.763  49.598  1.00  0.890          H  
ATOM   5637 2HD1 ILE A 370      32.663   5.297  48.411  1.00  0.890          H  
ATOM   5638 3HD1 ILE A 370      32.827   4.388  49.924  1.00  0.890          H  
ATOM   5639  N   LEU A 371      33.477   0.712  45.357  1.00  0.440          N  
ATOM   5640  CA  LEU A 371      32.840  -0.488  44.880  1.00  0.400          C  
ATOM   5641  C   LEU A 371      33.794  -1.389  44.079  1.00  0.370          C  
ATOM   5642  O   LEU A 371      33.401  -2.486  43.685  1.00  0.340          O  
ATOM   5643  CB  LEU A 371      31.642  -0.058  44.015  1.00  0.580          C  
ATOM   5644  CG  LEU A 371      30.492   0.759  44.742  1.00  0.580          C  
ATOM   5645  CD1 LEU A 371      29.520   1.278  43.684  1.00  0.580          C  
ATOM   5646  CD2 LEU A 371      29.740  -0.123  45.768  1.00  0.580          C  
ATOM   5647  H   LEU A 371      33.258   1.585  44.871  1.00  0.530          H  
ATOM   5648  HA  LEU A 371      32.493  -1.053  45.741  1.00  0.480          H  
ATOM   5649 1HB  LEU A 371      32.019   0.570  43.239  1.00  0.690          H  
ATOM   5650 2HB  LEU A 371      31.202  -0.944  43.554  1.00  0.690          H  
ATOM   5651  HG  LEU A 371      30.930   1.617  45.255  1.00  0.690          H  
ATOM   5652 1HD1 LEU A 371      28.739   1.863  44.161  1.00  0.690          H  
ATOM   5653 2HD1 LEU A 371      30.058   1.909  42.971  1.00  0.690          H  
ATOM   5654 3HD1 LEU A 371      29.081   0.442  43.167  1.00  0.690          H  
ATOM   5655 1HD2 LEU A 371      28.956   0.466  46.250  1.00  0.690          H  
ATOM   5656 2HD2 LEU A 371      29.290  -0.976  45.262  1.00  0.690          H  
ATOM   5657 3HD2 LEU A 371      30.427  -0.478  46.525  1.00  0.690          H  
ATOM   5658  N   LYS A 372      35.070  -0.980  43.883  1.00  0.390          N  
ATOM   5659  CA  LYS A 372      36.051  -1.819  43.177  1.00  0.370          C  
ATOM   5660  C   LYS A 372      36.371  -3.087  43.940  1.00  0.370          C  
ATOM   5661  O   LYS A 372      37.005  -4.000  43.407  1.00  0.350          O  
ATOM   5662  CB  LYS A 372      37.363  -1.105  42.851  1.00  0.530          C  
ATOM   5663  CG  LYS A 372      37.272  -0.068  41.768  1.00  0.530          C  
ATOM   5664  CD  LYS A 372      38.628   0.550  41.491  1.00  0.530          C  
ATOM   5665  CE  LYS A 372      38.543   1.593  40.410  1.00  0.530          C  
ATOM   5666  NZ  LYS A 372      39.870   2.219  40.130  1.00  0.530          N  
ATOM   5667  H   LYS A 372      35.384  -0.077  44.247  1.00  0.470          H  
ATOM   5668  HA  LYS A 372      35.612  -2.127  42.231  1.00  0.440          H  
ATOM   5669 1HB  LYS A 372      37.732  -0.612  43.752  1.00  0.630          H  
ATOM   5670 2HB  LYS A 372      38.109  -1.837  42.550  1.00  0.630          H  
ATOM   5671 1HG  LYS A 372      36.902  -0.540  40.852  1.00  0.630          H  
ATOM   5672 2HG  LYS A 372      36.570   0.697  42.069  1.00  0.630          H  
ATOM   5673 1HD  LYS A 372      39.005   1.018  42.404  1.00  0.630          H  
ATOM   5674 2HD  LYS A 372      39.325  -0.228  41.178  1.00  0.630          H  
ATOM   5675 1HE  LYS A 372      38.156   1.145  39.493  1.00  0.630          H  
ATOM   5676 2HE  LYS A 372      37.856   2.349  40.739  1.00  0.630          H  
ATOM   5677 1HZ  LYS A 372      39.758   2.925  39.418  1.00  0.630          H  
ATOM   5678 2HZ  LYS A 372      40.246   2.645  40.971  1.00  0.630          H  
ATOM   5679 3HZ  LYS A 372      40.507   1.508  39.805  1.00  0.630          H  
ATOM   5680  N   THR A 373      36.009  -3.140  45.217  1.00  0.410          N  
ATOM   5681  CA  THR A 373      36.282  -4.328  45.992  1.00  0.430          C  
ATOM   5682  C   THR A 373      35.196  -5.390  45.805  1.00  0.390          C  
ATOM   5683  O   THR A 373      35.385  -6.527  46.235  1.00  0.390          O  
ATOM   5684  CB  THR A 373      36.426  -3.984  47.489  1.00  0.590          C  
ATOM   5685  OG1 THR A 373      35.210  -3.416  47.970  1.00  0.590          O  
ATOM   5686  CG2 THR A 373      37.535  -2.977  47.681  1.00  0.590          C  
ATOM   5687  H   THR A 373      35.518  -2.353  45.663  1.00  0.490          H  
ATOM   5688  HA  THR A 373      37.224  -4.754  45.650  1.00  0.520          H  
ATOM   5689  HB  THR A 373      36.645  -4.891  48.055  1.00  0.710          H  
ATOM   5690  HG1 THR A 373      34.559  -4.133  48.118  1.00  0.710          H  
ATOM   5691 1HG2 THR A 373      37.622  -2.740  48.742  1.00  0.710          H  
ATOM   5692 2HG2 THR A 373      38.472  -3.397  47.320  1.00  0.710          H  
ATOM   5693 3HG2 THR A 373      37.305  -2.068  47.125  1.00  0.710          H  
ATOM   5694  N   VAL A 374      34.074  -5.041  45.145  1.00  0.360          N  
ATOM   5695  CA  VAL A 374      32.970  -5.985  44.982  1.00  0.340          C  
ATOM   5696  C   VAL A 374      33.214  -6.960  43.837  1.00  0.300          C  
ATOM   5697  O   VAL A 374      33.450  -6.564  42.697  1.00  0.280          O  
ATOM   5698  CB  VAL A 374      31.620  -5.241  44.769  1.00  0.480          C  
ATOM   5699  CG1 VAL A 374      30.451  -6.269  44.491  1.00  0.480          C  
ATOM   5700  CG2 VAL A 374      31.302  -4.402  46.038  1.00  0.480          C  
ATOM   5701  H   VAL A 374      33.986  -4.103  44.743  1.00  0.430          H  
ATOM   5702  HA  VAL A 374      32.873  -6.551  45.896  1.00  0.410          H  
ATOM   5703  HB  VAL A 374      31.705  -4.578  43.903  1.00  0.580          H  
ATOM   5704 1HG1 VAL A 374      29.516  -5.728  44.348  1.00  0.580          H  
ATOM   5705 2HG1 VAL A 374      30.662  -6.850  43.591  1.00  0.580          H  
ATOM   5706 3HG1 VAL A 374      30.348  -6.950  45.342  1.00  0.580          H  
ATOM   5707 1HG2 VAL A 374      30.362  -3.865  45.899  1.00  0.580          H  
ATOM   5708 2HG2 VAL A 374      31.220  -5.068  46.899  1.00  0.580          H  
ATOM   5709 3HG2 VAL A 374      32.108  -3.686  46.215  1.00  0.580          H  
ATOM   5710  N   LYS A 375      33.125  -8.251  44.160  1.00  0.310          N  
ATOM   5711  CA  LYS A 375      33.318  -9.334  43.215  1.00  0.280          C  
ATOM   5712  C   LYS A 375      31.997 -10.020  42.868  1.00  0.270          C  
ATOM   5713  O   LYS A 375      31.833 -10.505  41.741  1.00  0.240          O  
ATOM   5714  CB  LYS A 375      34.305 -10.355  43.772  1.00  0.400          C  
ATOM   5715  CG  LYS A 375      35.723  -9.826  43.919  1.00  0.400          C  
ATOM   5716  CD  LYS A 375      36.667 -10.905  44.442  1.00  0.400          C  
ATOM   5717  CE  LYS A 375      38.091 -10.384  44.557  1.00  0.400          C  
ATOM   5718  NZ  LYS A 375      39.037 -11.428  45.055  1.00  0.400          N  
ATOM   5719  H   LYS A 375      32.923  -8.493  45.125  1.00  0.370          H  
ATOM   5720  HA  LYS A 375      33.738  -8.921  42.303  1.00  0.340          H  
ATOM   5721 1HB  LYS A 375      33.963 -10.690  44.753  1.00  0.480          H  
ATOM   5722 2HB  LYS A 375      34.337 -11.226  43.112  1.00  0.480          H  
ATOM   5723 1HG  LYS A 375      36.071  -9.485  42.938  1.00  0.480          H  
ATOM   5724 2HG  LYS A 375      35.725  -8.972  44.601  1.00  0.480          H  
ATOM   5725 1HD  LYS A 375      36.327 -11.244  45.422  1.00  0.480          H  
ATOM   5726 2HD  LYS A 375      36.657 -11.755  43.751  1.00  0.480          H  
ATOM   5727 1HE  LYS A 375      38.420 -10.049  43.573  1.00  0.480          H  
ATOM   5728 2HE  LYS A 375      38.108  -9.536  45.244  1.00  0.480          H  
ATOM   5729 1HZ  LYS A 375      39.967 -11.033  45.103  1.00  0.480          H  
ATOM   5730 2HZ  LYS A 375      38.758 -11.743  45.975  1.00  0.480          H  
ATOM   5731 3HZ  LYS A 375      39.040 -12.214  44.417  1.00  0.480          H  
ATOM   5732  N   GLU A 376      31.049 -10.056  43.814  1.00  0.300          N  
ATOM   5733  CA  GLU A 376      29.781 -10.739  43.554  1.00  0.300          C  
ATOM   5734  C   GLU A 376      28.541 -10.007  44.066  1.00  0.330          C  
ATOM   5735  O   GLU A 376      28.482  -9.539  45.205  1.00  0.370          O  
ATOM   5736  CB  GLU A 376      29.808 -12.172  44.124  1.00  0.420          C  
ATOM   5737  CG  GLU A 376      28.490 -12.967  43.909  1.00  0.420          C  
ATOM   5738  CD  GLU A 376      28.537 -14.432  44.297  1.00  0.420          C  
ATOM   5739  OE1 GLU A 376      29.554 -15.068  44.198  1.00  0.420          O  
ATOM   5740  OE2 GLU A 376      27.514 -14.931  44.682  1.00  0.420          O  
ATOM   5741  H   GLU A 376      31.240  -9.655  44.733  1.00  0.360          H  
ATOM   5742  HA  GLU A 376      29.677 -10.826  42.480  1.00  0.360          H  
ATOM   5743 1HB  GLU A 376      30.618 -12.732  43.656  1.00  0.500          H  
ATOM   5744 2HB  GLU A 376      30.008 -12.132  45.196  1.00  0.500          H  
ATOM   5745 1HG  GLU A 376      27.705 -12.498  44.505  1.00  0.500          H  
ATOM   5746 2HG  GLU A 376      28.194 -12.886  42.864  1.00  0.500          H  
ATOM   5747  N   ILE A 377      27.540  -9.937  43.192  1.00  0.330          N  
ATOM   5748  CA  ILE A 377      26.245  -9.328  43.486  1.00  0.350          C  
ATOM   5749  C   ILE A 377      25.146 -10.394  43.502  1.00  0.380          C  
ATOM   5750  O   ILE A 377      24.861 -11.003  42.473  1.00  0.390          O  
ATOM   5751  CB  ILE A 377      25.954  -8.222  42.429  1.00  0.480          C  
ATOM   5752  CG1 ILE A 377      27.081  -7.135  42.533  1.00  0.480          C  
ATOM   5753  CG2 ILE A 377      24.515  -7.635  42.568  1.00  0.480          C  
ATOM   5754  CD1 ILE A 377      27.073  -6.069  41.429  1.00  0.480          C  
ATOM   5755  H   ILE A 377      27.701 -10.355  42.268  1.00  0.400          H  
ATOM   5756  HA  ILE A 377      26.284  -8.869  44.473  1.00  0.420          H  
ATOM   5757  HB  ILE A 377      26.046  -8.664  41.435  1.00  0.580          H  
ATOM   5758 1HG1 ILE A 377      27.004  -6.656  43.502  1.00  0.580          H  
ATOM   5759 2HG1 ILE A 377      28.038  -7.635  42.491  1.00  0.580          H  
ATOM   5760 1HG2 ILE A 377      24.329  -6.887  41.803  1.00  0.580          H  
ATOM   5761 2HG2 ILE A 377      23.793  -8.433  42.450  1.00  0.580          H  
ATOM   5762 3HG2 ILE A 377      24.386  -7.182  43.553  1.00  0.580          H  
ATOM   5763 1HD1 ILE A 377      27.901  -5.378  41.586  1.00  0.580          H  
ATOM   5764 2HD1 ILE A 377      27.183  -6.550  40.459  1.00  0.580          H  
ATOM   5765 3HD1 ILE A 377      26.151  -5.516  41.445  1.00  0.580          H  
ATOM   5766  N   THR A 378      24.508 -10.584  44.659  1.00  0.390          N  
ATOM   5767  CA  THR A 378      23.453 -11.590  44.847  1.00  0.410          C  
ATOM   5768  C   THR A 378      22.220 -11.304  43.995  1.00  0.420          C  
ATOM   5769  O   THR A 378      21.604 -12.217  43.435  1.00  0.460          O  
ATOM   5770  CB  THR A 378      23.037 -11.668  46.323  1.00  0.570          C  
ATOM   5771  OG1 THR A 378      24.156 -12.059  47.112  1.00  0.570          O  
ATOM   5772  CG2 THR A 378      21.911 -12.665  46.532  1.00  0.570          C  
ATOM   5773  H   THR A 378      24.793 -10.036  45.475  1.00  0.470          H  
ATOM   5774  HA  THR A 378      23.856 -12.557  44.562  1.00  0.490          H  
ATOM   5775  HB  THR A 378      22.724 -10.703  46.631  1.00  0.680          H  
ATOM   5776  HG1 THR A 378      24.779 -11.302  47.158  1.00  0.680          H  
ATOM   5777 1HG2 THR A 378      21.649 -12.690  47.588  1.00  0.680          H  
ATOM   5778 2HG2 THR A 378      21.044 -12.373  45.963  1.00  0.680          H  
ATOM   5779 3HG2 THR A 378      22.238 -13.654  46.214  1.00  0.680          H  
ATOM   5780  N   GLY A 379      21.820 -10.046  43.956  1.00  0.430          N  
ATOM   5781  CA  GLY A 379      20.676  -9.598  43.192  1.00  0.450          C  
ATOM   5782  C   GLY A 379      21.128  -9.074  41.830  1.00  0.380          C  
ATOM   5783  O   GLY A 379      21.848  -9.754  41.073  1.00  0.340          O  
ATOM   5784  H   GLY A 379      22.316  -9.340  44.508  1.00  0.520          H  
ATOM   5785 1HA  GLY A 379      19.964 -10.406  43.064  1.00  0.540          H  
ATOM   5786 2HA  GLY A 379      20.170  -8.819  43.746  1.00  0.540          H  
ATOM   5787  N   PHE A 380      20.644  -7.887  41.485  1.00  0.390          N  
ATOM   5788  CA  PHE A 380      20.903  -7.282  40.192  1.00  0.340          C  
ATOM   5789  C   PHE A 380      21.676  -5.972  40.299  1.00  0.300          C  
ATOM   5790  O   PHE A 380      21.705  -5.328  41.356  1.00  0.320          O  
ATOM   5791  CB  PHE A 380      19.590  -7.027  39.456  1.00  0.500          C  
ATOM   5792  CG  PHE A 380      18.661  -6.076  40.061  1.00  0.500          C  
ATOM   5793  CD1 PHE A 380      18.738  -4.727  39.774  1.00  0.500          C  
ATOM   5794  CD2 PHE A 380      17.674  -6.521  40.885  1.00  0.500          C  
ATOM   5795  CE1 PHE A 380      17.842  -3.865  40.316  1.00  0.500          C  
ATOM   5796  CE2 PHE A 380      16.769  -5.663  41.423  1.00  0.500          C  
ATOM   5797  CZ  PHE A 380      16.848  -4.339  41.140  1.00  0.500          C  
ATOM   5798  H   PHE A 380      20.053  -7.394  42.162  1.00  0.470          H  
ATOM   5799  HA  PHE A 380      21.496  -7.978  39.598  1.00  0.410          H  
ATOM   5800 1HB  PHE A 380      19.794  -6.664  38.469  1.00  0.600          H  
ATOM   5801 2HB  PHE A 380      19.058  -7.967  39.357  1.00  0.600          H  
ATOM   5802  HD1 PHE A 380      19.515  -4.357  39.110  1.00  0.600          H  
ATOM   5803  HD2 PHE A 380      17.616  -7.584  41.118  1.00  0.600          H  
ATOM   5804  HE1 PHE A 380      17.899  -2.801  40.084  1.00  0.600          H  
ATOM   5805  HE2 PHE A 380      15.989  -6.043  42.083  1.00  0.600          H  
ATOM   5806  HZ  PHE A 380      16.121  -3.660  41.566  1.00  0.600          H  
ATOM   5807  N   LEU A 381      22.323  -5.597  39.196  1.00  0.260          N  
ATOM   5808  CA  LEU A 381      23.046  -4.330  39.112  1.00  0.210          C  
ATOM   5809  C   LEU A 381      22.408  -3.352  38.123  1.00  0.180          C  
ATOM   5810  O   LEU A 381      22.458  -3.572  36.904  1.00  0.170          O  
ATOM   5811  CB  LEU A 381      24.514  -4.595  38.712  1.00  0.310          C  
ATOM   5812  CG  LEU A 381      25.440  -3.336  38.492  1.00  0.310          C  
ATOM   5813  CD1 LEU A 381      25.546  -2.515  39.791  1.00  0.310          C  
ATOM   5814  CD2 LEU A 381      26.852  -3.811  38.055  1.00  0.310          C  
ATOM   5815  H   LEU A 381      22.257  -6.211  38.381  1.00  0.310          H  
ATOM   5816  HA  LEU A 381      23.025  -3.869  40.098  1.00  0.250          H  
ATOM   5817 1HB  LEU A 381      24.962  -5.209  39.475  1.00  0.380          H  
ATOM   5818 2HB  LEU A 381      24.512  -5.168  37.783  1.00  0.380          H  
ATOM   5819  HG  LEU A 381      25.012  -2.700  37.714  1.00  0.380          H  
ATOM   5820 1HD1 LEU A 381      26.182  -1.656  39.618  1.00  0.380          H  
ATOM   5821 2HD1 LEU A 381      24.565  -2.163  40.102  1.00  0.380          H  
ATOM   5822 3HD1 LEU A 381      25.976  -3.131  40.573  1.00  0.380          H  
ATOM   5823 1HD2 LEU A 381      27.498  -2.947  37.896  1.00  0.380          H  
ATOM   5824 2HD2 LEU A 381      27.278  -4.435  38.835  1.00  0.380          H  
ATOM   5825 3HD2 LEU A 381      26.783  -4.382  37.133  1.00  0.380          H  
ATOM   5826  N   LEU A 382      21.836  -2.264  38.655  1.00  0.180          N  
ATOM   5827  CA  LEU A 382      21.174  -1.248  37.833  1.00  0.170          C  
ATOM   5828  C   LEU A 382      21.888   0.094  37.837  1.00  0.170          C  
ATOM   5829  O   LEU A 382      21.955   0.771  38.870  1.00  0.180          O  
ATOM   5830  CB  LEU A 382      19.726  -1.025  38.310  1.00  0.240          C  
ATOM   5831  CG  LEU A 382      18.919   0.147  37.614  1.00  0.240          C  
ATOM   5832  CD1 LEU A 382      18.748  -0.112  36.143  1.00  0.240          C  
ATOM   5833  CD2 LEU A 382      17.568   0.260  38.257  1.00  0.240          C  
ATOM   5834  H   LEU A 382      21.854  -2.148  39.676  1.00  0.220          H  
ATOM   5835  HA  LEU A 382      21.157  -1.611  36.807  1.00  0.200          H  
ATOM   5836 1HB  LEU A 382      19.172  -1.943  38.138  1.00  0.290          H  
ATOM   5837 2HB  LEU A 382      19.740  -0.833  39.389  1.00  0.290          H  
ATOM   5838  HG  LEU A 382      19.458   1.086  37.740  1.00  0.290          H  
ATOM   5839 1HD1 LEU A 382      18.185   0.694  35.694  1.00  0.290          H  
ATOM   5840 2HD1 LEU A 382      19.716  -0.176  35.653  1.00  0.290          H  
ATOM   5841 3HD1 LEU A 382      18.201  -1.042  36.013  1.00  0.290          H  
ATOM   5842 1HD2 LEU A 382      17.004   1.070  37.796  1.00  0.290          H  
ATOM   5843 2HD2 LEU A 382      17.044  -0.667  38.128  1.00  0.290          H  
ATOM   5844 3HD2 LEU A 382      17.683   0.463  39.307  1.00  0.290          H  
ATOM   5845  N   ILE A 383      22.387   0.500  36.674  1.00  0.150          N  
ATOM   5846  CA  ILE A 383      23.079   1.772  36.559  1.00  0.160          C  
ATOM   5847  C   ILE A 383      22.356   2.674  35.553  1.00  0.160          C  
ATOM   5848  O   ILE A 383      22.362   2.405  34.347  1.00  0.160          O  
ATOM   5849  CB  ILE A 383      24.554   1.544  36.138  1.00  0.220          C  
ATOM   5850  CG1 ILE A 383      25.258   0.625  37.204  1.00  0.220          C  
ATOM   5851  CG2 ILE A 383      25.278   2.890  36.008  1.00  0.220          C  
ATOM   5852  CD1 ILE A 383      26.641   0.154  36.843  1.00  0.220          C  
ATOM   5853  H   ILE A 383      22.294  -0.109  35.851  1.00  0.180          H  
ATOM   5854  HA  ILE A 383      23.067   2.273  37.526  1.00  0.190          H  
ATOM   5855  HB  ILE A 383      24.577   1.023  35.177  1.00  0.260          H  
ATOM   5856 1HG1 ILE A 383      25.306   1.158  38.145  1.00  0.260          H  
ATOM   5857 2HG1 ILE A 383      24.650  -0.262  37.346  1.00  0.260          H  
ATOM   5858 1HG2 ILE A 383      26.303   2.745  35.700  1.00  0.260          H  
ATOM   5859 2HG2 ILE A 383      24.788   3.506  35.278  1.00  0.260          H  
ATOM   5860 3HG2 ILE A 383      25.258   3.400  36.971  1.00  0.260          H  
ATOM   5861 1HD1 ILE A 383      27.017  -0.483  37.632  1.00  0.260          H  
ATOM   5862 2HD1 ILE A 383      26.595  -0.412  35.914  1.00  0.260          H  
ATOM   5863 3HD1 ILE A 383      27.303   0.992  36.728  1.00  0.260          H  
ATOM   5864  N   GLN A 384      21.750   3.754  36.062  1.00  0.160          N  
ATOM   5865  CA  GLN A 384      21.003   4.713  35.237  1.00  0.140          C  
ATOM   5866  C   GLN A 384      21.683   6.070  35.291  1.00  0.160          C  
ATOM   5867  O   GLN A 384      21.121   7.093  34.894  1.00  0.170          O  
ATOM   5868  CB  GLN A 384      19.539   4.855  35.671  1.00  0.200          C  
ATOM   5869  CG  GLN A 384      18.697   3.611  35.520  1.00  0.200          C  
ATOM   5870  CD  GLN A 384      17.240   3.860  35.886  1.00  0.200          C  
ATOM   5871  OE1 GLN A 384      16.930   4.796  36.629  1.00  0.200          O  
ATOM   5872  NE2 GLN A 384      16.333   3.047  35.356  1.00  0.200          N  
ATOM   5873  H   GLN A 384      21.840   3.920  37.071  1.00  0.190          H  
ATOM   5874  HA  GLN A 384      21.021   4.379  34.199  1.00  0.170          H  
ATOM   5875 1HB  GLN A 384      19.508   5.138  36.714  1.00  0.240          H  
ATOM   5876 2HB  GLN A 384      19.067   5.654  35.101  1.00  0.240          H  
ATOM   5877 1HG  GLN A 384      18.748   3.257  34.499  1.00  0.240          H  
ATOM   5878 2HG  GLN A 384      19.096   2.866  36.192  1.00  0.240          H  
ATOM   5879 1HE2 GLN A 384      15.363   3.182  35.565  1.00  0.240          H  
ATOM   5880 2HE2 GLN A 384      16.600   2.314  34.730  1.00  0.240          H  
ATOM   5881  N   ALA A 385      22.878   6.070  35.849  1.00  0.180          N  
ATOM   5882  CA  ALA A 385      23.689   7.254  35.978  1.00  0.200          C  
ATOM   5883  C   ALA A 385      25.120   6.852  36.188  1.00  0.210          C  
ATOM   5884  O   ALA A 385      25.403   5.961  36.985  1.00  0.220          O  
ATOM   5885  CB  ALA A 385      23.216   8.095  37.129  1.00  0.270          C  
ATOM   5886  H   ALA A 385      23.254   5.180  36.146  1.00  0.220          H  
ATOM   5887  HA  ALA A 385      23.624   7.825  35.051  1.00  0.240          H  
ATOM   5888 1HB  ALA A 385      23.833   8.982  37.204  1.00  0.330          H  
ATOM   5889 2HB  ALA A 385      22.205   8.375  36.937  1.00  0.330          H  
ATOM   5890 3HB  ALA A 385      23.277   7.522  38.051  1.00  0.330          H  
ATOM   5891  N   TRP A 386      26.023   7.564  35.552  1.00  0.220          N  
ATOM   5892  CA  TRP A 386      27.428   7.293  35.723  1.00  0.240          C  
ATOM   5893  C   TRP A 386      28.089   8.612  35.357  1.00  0.270          C  
ATOM   5894  O   TRP A 386      27.526   9.328  34.530  1.00  0.260          O  
ATOM   5895  CB  TRP A 386      27.824   6.142  34.789  1.00  0.330          C  
ATOM   5896  CG  TRP A 386      29.082   5.488  35.096  1.00  0.330          C  
ATOM   5897  CD1 TRP A 386      30.287   5.546  34.469  1.00  0.330          C  
ATOM   5898  CD2 TRP A 386      29.241   4.602  36.204  1.00  0.330          C  
ATOM   5899  NE1 TRP A 386      31.182   4.728  35.123  1.00  0.330          N  
ATOM   5900  CE2 TRP A 386      30.543   4.156  36.196  1.00  0.330          C  
ATOM   5901  CE3 TRP A 386      28.381   4.158  37.187  1.00  0.330          C  
ATOM   5902  CZ2 TRP A 386      31.006   3.272  37.152  1.00  0.330          C  
ATOM   5903  CZ3 TRP A 386      28.834   3.288  38.111  1.00  0.330          C  
ATOM   5904  CH2 TRP A 386      30.096   2.852  38.107  1.00  0.330          C  
ATOM   5905  H   TRP A 386      25.726   8.300  34.923  1.00  0.260          H  
ATOM   5906  HA  TRP A 386      27.606   7.012  36.751  1.00  0.290          H  
ATOM   5907 1HB  TRP A 386      27.062   5.375  34.838  1.00  0.390          H  
ATOM   5908 2HB  TRP A 386      27.870   6.499  33.762  1.00  0.390          H  
ATOM   5909  HD1 TRP A 386      30.509   6.136  33.576  1.00  0.390          H  
ATOM   5910  HE1 TRP A 386      32.180   4.554  34.835  1.00  0.390          H  
ATOM   5911  HE3 TRP A 386      27.352   4.495  37.218  1.00  0.390          H  
ATOM   5912  HZ2 TRP A 386      32.028   2.911  37.158  1.00  0.390          H  
ATOM   5913  HZ3 TRP A 386      28.146   2.957  38.844  1.00  0.390          H  
ATOM   5914  HH2 TRP A 386      30.388   2.166  38.868  1.00  0.390          H  
ATOM   5915  N   PRO A 387      29.231   8.996  35.933  1.00  0.300          N  
ATOM   5916  CA  PRO A 387      29.934  10.223  35.604  1.00  0.320          C  
ATOM   5917  C   PRO A 387      30.224  10.332  34.107  1.00  0.310          C  
ATOM   5918  O   PRO A 387      30.707   9.386  33.476  1.00  0.320          O  
ATOM   5919  CB  PRO A 387      31.200  10.069  36.429  1.00  0.480          C  
ATOM   5920  CG  PRO A 387      30.780   9.188  37.592  1.00  0.480          C  
ATOM   5921  CD  PRO A 387      29.834   8.220  37.023  1.00  0.480          C  
ATOM   5922  HA  PRO A 387      29.342  11.087  35.945  1.00  0.380          H  
ATOM   5923 1HB  PRO A 387      31.966   9.640  35.812  1.00  0.580          H  
ATOM   5924 2HB  PRO A 387      31.562  11.059  36.745  1.00  0.580          H  
ATOM   5925 1HG  PRO A 387      31.658   8.690  38.025  1.00  0.580          H  
ATOM   5926 2HG  PRO A 387      30.316   9.788  38.388  1.00  0.580          H  
ATOM   5927 1HD  PRO A 387      30.376   7.350  36.657  1.00  0.580          H  
ATOM   5928 2HD  PRO A 387      29.121   7.979  37.802  1.00  0.580          H  
ATOM   5929  N   GLU A 388      29.993  11.525  33.553  1.00  0.290          N  
ATOM   5930  CA  GLU A 388      30.178  11.777  32.126  1.00  0.280          C  
ATOM   5931  C   GLU A 388      31.632  11.823  31.697  1.00  0.320          C  
ATOM   5932  O   GLU A 388      31.935  11.801  30.502  1.00  0.340          O  
ATOM   5933  CB  GLU A 388      29.491  13.093  31.726  1.00  0.400          C  
ATOM   5934  CG  GLU A 388      30.145  14.396  32.274  1.00  0.400          C  
ATOM   5935  CD  GLU A 388      29.705  14.771  33.670  1.00  0.400          C  
ATOM   5936  OE1 GLU A 388      29.183  13.921  34.359  1.00  0.400          O  
ATOM   5937  OE2 GLU A 388      29.892  15.901  34.046  1.00  0.400          O  
ATOM   5938  H   GLU A 388      29.614  12.285  34.127  1.00  0.350          H  
ATOM   5939  HA  GLU A 388      29.697  10.965  31.586  1.00  0.340          H  
ATOM   5940 1HB  GLU A 388      29.472  13.168  30.638  1.00  0.480          H  
ATOM   5941 2HB  GLU A 388      28.456  13.074  32.066  1.00  0.480          H  
ATOM   5942 1HG  GLU A 388      31.227  14.310  32.262  1.00  0.480          H  
ATOM   5943 2HG  GLU A 388      29.881  15.208  31.600  1.00  0.480          H  
ATOM   5944  N   ASN A 389      32.534  11.900  32.673  1.00  0.370          N  
ATOM   5945  CA  ASN A 389      33.952  11.970  32.405  1.00  0.450          C  
ATOM   5946  C   ASN A 389      34.640  10.621  32.546  1.00  0.440          C  
ATOM   5947  O   ASN A 389      35.870  10.544  32.526  1.00  0.500          O  
ATOM   5948  CB  ASN A 389      34.591  12.990  33.318  1.00  0.600          C  
ATOM   5949  CG  ASN A 389      34.477  12.589  34.750  1.00  0.600          C  
ATOM   5950  OD1 ASN A 389      33.541  11.871  35.130  1.00  0.600          O  
ATOM   5951  ND2 ASN A 389      35.400  13.036  35.562  1.00  0.600          N  
ATOM   5952  H   ASN A 389      32.210  11.906  33.636  1.00  0.440          H  
ATOM   5953  HA  ASN A 389      34.091  12.293  31.373  1.00  0.540          H  
ATOM   5954 1HB  ASN A 389      35.644  13.107  33.062  1.00  0.720          H  
ATOM   5955 2HB  ASN A 389      34.105  13.957  33.181  1.00  0.720          H  
ATOM   5956 1HD2 ASN A 389      35.369  12.801  36.531  1.00  0.720          H  
ATOM   5957 2HD2 ASN A 389      36.137  13.612  35.210  1.00  0.720          H  
ATOM   5958  N   ARG A 390      33.862   9.549  32.649  1.00  0.360          N  
ATOM   5959  CA  ARG A 390      34.438   8.227  32.749  1.00  0.360          C  
ATOM   5960  C   ARG A 390      34.047   7.472  31.489  1.00  0.340          C  
ATOM   5961  O   ARG A 390      32.929   7.602  30.993  1.00  0.320          O  
ATOM   5962  CB  ARG A 390      33.952   7.513  34.009  1.00  0.500          C  
ATOM   5963  CG  ARG A 390      34.276   8.229  35.356  1.00  0.500          C  
ATOM   5964  CD  ARG A 390      35.671   8.038  35.878  1.00  0.500          C  
ATOM   5965  NE  ARG A 390      35.847   8.788  37.154  1.00  0.500          N  
ATOM   5966  CZ  ARG A 390      36.882   8.672  38.036  1.00  0.500          C  
ATOM   5967  NH1 ARG A 390      37.858   7.816  37.828  1.00  0.500          N  
ATOM   5968  NH2 ARG A 390      36.901   9.443  39.124  1.00  0.500          N  
ATOM   5969  H   ARG A 390      32.841   9.649  32.680  1.00  0.430          H  
ATOM   5970  HA  ARG A 390      35.523   8.303  32.784  1.00  0.430          H  
ATOM   5971 1HB  ARG A 390      32.866   7.411  33.961  1.00  0.600          H  
ATOM   5972 2HB  ARG A 390      34.372   6.505  34.054  1.00  0.600          H  
ATOM   5973 1HG  ARG A 390      34.141   9.295  35.226  1.00  0.600          H  
ATOM   5974 2HG  ARG A 390      33.587   7.865  36.118  1.00  0.600          H  
ATOM   5975 1HD  ARG A 390      35.853   6.980  36.063  1.00  0.600          H  
ATOM   5976 2HD  ARG A 390      36.388   8.421  35.152  1.00  0.600          H  
ATOM   5977  HE  ARG A 390      35.129   9.466  37.377  1.00  0.600          H  
ATOM   5978 1HH1 ARG A 390      37.854   7.226  37.013  1.00  0.600          H  
ATOM   5979 2HH1 ARG A 390      38.618   7.750  38.496  1.00  0.600          H  
ATOM   5980 1HH2 ARG A 390      36.164  10.115  39.268  1.00  0.600          H  
ATOM   5981 2HH2 ARG A 390      37.670   9.374  39.820  1.00  0.600          H  
ATOM   5982  N   THR A 391      34.967   6.667  30.976  1.00  0.360          N  
ATOM   5983  CA  THR A 391      34.717   5.917  29.758  1.00  0.350          C  
ATOM   5984  C   THR A 391      34.125   4.527  29.956  1.00  0.330          C  
ATOM   5985  O   THR A 391      33.577   3.958  29.008  1.00  0.320          O  
ATOM   5986  CB  THR A 391      36.017   5.836  28.949  1.00  0.490          C  
ATOM   5987  OG1 THR A 391      37.036   5.192  29.735  1.00  0.490          O  
ATOM   5988  CG2 THR A 391      36.463   7.240  28.585  1.00  0.490          C  
ATOM   5989  H   THR A 391      35.877   6.588  31.412  1.00  0.430          H  
ATOM   5990  HA  THR A 391      34.001   6.487  29.163  1.00  0.420          H  
ATOM   5991  HB  THR A 391      35.852   5.263  28.042  1.00  0.590          H  
ATOM   5992  HG1 THR A 391      36.875   4.238  29.774  1.00  0.590          H  
ATOM   5993 1HG2 THR A 391      37.385   7.188  28.008  1.00  0.590          H  
ATOM   5994 2HG2 THR A 391      35.684   7.718  27.988  1.00  0.590          H  
ATOM   5995 3HG2 THR A 391      36.635   7.823  29.486  1.00  0.590          H  
ATOM   5996  N   ASP A 392      34.164   3.987  31.172  1.00  0.310          N  
ATOM   5997  CA  ASP A 392      33.598   2.664  31.404  1.00  0.260          C  
ATOM   5998  C   ASP A 392      33.074   2.510  32.823  1.00  0.240          C  
ATOM   5999  O   ASP A 392      33.149   3.433  33.652  1.00  0.260          O  
ATOM   6000  CB  ASP A 392      34.636   1.572  31.099  1.00  0.380          C  
ATOM   6001  CG  ASP A 392      35.908   1.660  31.940  1.00  0.380          C  
ATOM   6002  OD1 ASP A 392      35.917   2.417  32.879  1.00  0.380          O  
ATOM   6003  OD2 ASP A 392      36.866   0.971  31.638  1.00  0.380          O  
ATOM   6004  H   ASP A 392      34.631   4.445  31.945  1.00  0.370          H  
ATOM   6005  HA  ASP A 392      32.758   2.522  30.735  1.00  0.310          H  
ATOM   6006 1HB  ASP A 392      34.178   0.615  31.247  1.00  0.460          H  
ATOM   6007 2HB  ASP A 392      34.903   1.628  30.046  1.00  0.460          H  
ATOM   6008  N   LEU A 393      32.567   1.318  33.142  1.00  0.200          N  
ATOM   6009  CA  LEU A 393      32.047   1.071  34.469  1.00  0.190          C  
ATOM   6010  C   LEU A 393      33.191   0.595  35.355  1.00  0.220          C  
ATOM   6011  O   LEU A 393      33.160  -0.518  35.880  1.00  0.200          O  
ATOM   6012  CB  LEU A 393      30.931   0.017  34.386  1.00  0.270          C  
ATOM   6013  CG  LEU A 393      29.714   0.365  33.442  1.00  0.270          C  
ATOM   6014  CD1 LEU A 393      28.754  -0.825  33.401  1.00  0.270          C  
ATOM   6015  CD2 LEU A 393      28.991   1.632  33.939  1.00  0.270          C  
ATOM   6016  H   LEU A 393      32.518   0.552  32.462  1.00  0.240          H  
ATOM   6017  HA  LEU A 393      31.660   1.990  34.866  1.00  0.230          H  
ATOM   6018 1HB  LEU A 393      31.370  -0.918  34.025  1.00  0.320          H  
ATOM   6019 2HB  LEU A 393      30.541  -0.152  35.385  1.00  0.320          H  
ATOM   6020  HG  LEU A 393      30.079   0.532  32.426  1.00  0.320          H  
ATOM   6021 1HD1 LEU A 393      27.922  -0.599  32.735  1.00  0.320          H  
ATOM   6022 2HD1 LEU A 393      29.290  -1.701  33.028  1.00  0.320          H  
ATOM   6023 3HD1 LEU A 393      28.378  -1.028  34.398  1.00  0.320          H  
ATOM   6024 1HD2 LEU A 393      28.162   1.847  33.282  1.00  0.320          H  
ATOM   6025 2HD2 LEU A 393      28.625   1.479  34.940  1.00  0.320          H  
ATOM   6026 3HD2 LEU A 393      29.670   2.472  33.934  1.00  0.320          H  
ATOM   6027  N   HIS A 394      34.182   1.472  35.541  1.00  0.270          N  
ATOM   6028  CA  HIS A 394      35.449   1.178  36.201  1.00  0.300          C  
ATOM   6029  C   HIS A 394      35.309   0.632  37.602  1.00  0.310          C  
ATOM   6030  O   HIS A 394      36.064  -0.249  38.021  1.00  0.320          O  
ATOM   6031  CB  HIS A 394      36.251   2.482  36.278  1.00  0.410          C  
ATOM   6032  CG  HIS A 394      35.614   3.530  37.196  1.00  0.410          C  
ATOM   6033  ND1 HIS A 394      34.522   4.297  36.818  1.00  0.410          N  
ATOM   6034  CD2 HIS A 394      35.933   3.927  38.446  1.00  0.410          C  
ATOM   6035  CE1 HIS A 394      34.195   5.109  37.820  1.00  0.410          C  
ATOM   6036  NE2 HIS A 394      35.045   4.904  38.808  1.00  0.410          N  
ATOM   6037  H   HIS A 394      34.063   2.394  35.104  1.00  0.320          H  
ATOM   6038  HA  HIS A 394      36.007   0.457  35.601  1.00  0.360          H  
ATOM   6039 1HB  HIS A 394      37.257   2.271  36.637  1.00  0.490          H  
ATOM   6040 2HB  HIS A 394      36.341   2.909  35.278  1.00  0.490          H  
ATOM   6041  HD2 HIS A 394      36.744   3.550  39.052  1.00  0.490          H  
ATOM   6042  HE1 HIS A 394      33.375   5.828  37.819  1.00  0.490          H  
ATOM   6043  HE2 HIS A 394      35.073   5.385  39.707  1.00  0.490          H  
ATOM   6044  N   ALA A 395      34.267   1.052  38.295  1.00  0.300          N  
ATOM   6045  CA  ALA A 395      34.020   0.610  39.653  1.00  0.310          C  
ATOM   6046  C   ALA A 395      33.752  -0.886  39.710  1.00  0.280          C  
ATOM   6047  O   ALA A 395      33.835  -1.489  40.769  1.00  0.290          O  
ATOM   6048  CB  ALA A 395      32.857   1.356  40.249  1.00  0.430          C  
ATOM   6049  H   ALA A 395      33.672   1.763  37.890  1.00  0.360          H  
ATOM   6050  HA  ALA A 395      34.909   0.827  40.240  1.00  0.370          H  
ATOM   6051 1HB  ALA A 395      32.721   1.037  41.259  1.00  0.520          H  
ATOM   6052 2HB  ALA A 395      33.056   2.424  40.225  1.00  0.520          H  
ATOM   6053 3HB  ALA A 395      31.990   1.123  39.680  1.00  0.520          H  
ATOM   6054  N   PHE A 396      33.332  -1.470  38.591  1.00  0.240          N  
ATOM   6055  CA  PHE A 396      32.981  -2.869  38.545  1.00  0.210          C  
ATOM   6056  C   PHE A 396      33.925  -3.708  37.688  1.00  0.200          C  
ATOM   6057  O   PHE A 396      33.588  -4.837  37.331  1.00  0.160          O  
ATOM   6058  CB  PHE A 396      31.540  -3.002  38.066  1.00  0.310          C  
ATOM   6059  CG  PHE A 396      30.568  -2.379  39.009  1.00  0.310          C  
ATOM   6060  CD1 PHE A 396      29.993  -1.144  38.729  1.00  0.310          C  
ATOM   6061  CD2 PHE A 396      30.242  -3.016  40.199  1.00  0.310          C  
ATOM   6062  CE1 PHE A 396      29.112  -0.574  39.619  1.00  0.310          C  
ATOM   6063  CE2 PHE A 396      29.368  -2.445  41.081  1.00  0.310          C  
ATOM   6064  CZ  PHE A 396      28.799  -1.224  40.789  1.00  0.310          C  
ATOM   6065  H   PHE A 396      33.291  -0.941  37.717  1.00  0.290          H  
ATOM   6066  HA  PHE A 396      33.028  -3.259  39.561  1.00  0.250          H  
ATOM   6067 1HB  PHE A 396      31.445  -2.499  37.107  1.00  0.370          H  
ATOM   6068 2HB  PHE A 396      31.279  -4.044  37.929  1.00  0.370          H  
ATOM   6069  HD1 PHE A 396      30.245  -0.630  37.800  1.00  0.370          H  
ATOM   6070  HD2 PHE A 396      30.696  -3.982  40.436  1.00  0.370          H  
ATOM   6071  HE1 PHE A 396      28.662   0.388  39.396  1.00  0.370          H  
ATOM   6072  HE2 PHE A 396      29.130  -2.956  42.009  1.00  0.370          H  
ATOM   6073  HZ  PHE A 396      28.101  -0.774  41.487  1.00  0.370          H  
ATOM   6074  N   GLU A 397      35.140  -3.222  37.409  1.00  0.240          N  
ATOM   6075  CA  GLU A 397      36.067  -4.011  36.587  1.00  0.240          C  
ATOM   6076  C   GLU A 397      36.402  -5.363  37.231  1.00  0.210          C  
ATOM   6077  O   GLU A 397      36.714  -6.342  36.541  1.00  0.180          O  
ATOM   6078  CB  GLU A 397      37.362  -3.225  36.330  1.00  0.340          C  
ATOM   6079  CG  GLU A 397      38.274  -3.011  37.556  1.00  0.340          C  
ATOM   6080  CD  GLU A 397      39.474  -2.147  37.240  1.00  0.340          C  
ATOM   6081  OE1 GLU A 397      39.391  -1.379  36.306  1.00  0.340          O  
ATOM   6082  OE2 GLU A 397      40.478  -2.253  37.911  1.00  0.340          O  
ATOM   6083  H   GLU A 397      35.405  -2.276  37.715  1.00  0.290          H  
ATOM   6084  HA  GLU A 397      35.589  -4.198  35.623  1.00  0.290          H  
ATOM   6085 1HB  GLU A 397      37.944  -3.738  35.564  1.00  0.400          H  
ATOM   6086 2HB  GLU A 397      37.105  -2.239  35.937  1.00  0.400          H  
ATOM   6087 1HG  GLU A 397      37.702  -2.548  38.363  1.00  0.400          H  
ATOM   6088 2HG  GLU A 397      38.632  -3.975  37.903  1.00  0.400          H  
ATOM   6089  N   ASN A 398      36.282  -5.423  38.566  1.00  0.230          N  
ATOM   6090  CA  ASN A 398      36.563  -6.605  39.368  1.00  0.230          C  
ATOM   6091  C   ASN A 398      35.307  -7.411  39.700  1.00  0.210          C  
ATOM   6092  O   ASN A 398      35.367  -8.351  40.491  1.00  0.220          O  
ATOM   6093  CB  ASN A 398      37.234  -6.190  40.654  1.00  0.320          C  
ATOM   6094  CG  ASN A 398      38.581  -5.605  40.425  1.00  0.320          C  
ATOM   6095  OD1 ASN A 398      39.370  -6.053  39.579  1.00  0.320          O  
ATOM   6096  ND2 ASN A 398      38.869  -4.577  41.174  1.00  0.320          N  
ATOM   6097  H   ASN A 398      36.030  -4.574  39.053  1.00  0.280          H  
ATOM   6098  HA  ASN A 398      37.232  -7.255  38.808  1.00  0.280          H  
ATOM   6099 1HB  ASN A 398      36.609  -5.454  41.170  1.00  0.390          H  
ATOM   6100 2HB  ASN A 398      37.330  -7.053  41.314  1.00  0.390          H  
ATOM   6101 1HD2 ASN A 398      39.754  -4.122  41.074  1.00  0.390          H  
ATOM   6102 2HD2 ASN A 398      38.193  -4.251  41.870  1.00  0.390          H  
ATOM   6103  N   LEU A 399      34.185  -7.071  39.076  1.00  0.190          N  
ATOM   6104  CA  LEU A 399      32.951  -7.807  39.288  1.00  0.170          C  
ATOM   6105  C   LEU A 399      33.022  -9.096  38.510  1.00  0.140          C  
ATOM   6106  O   LEU A 399      33.215  -9.070  37.301  1.00  0.090          O  
ATOM   6107  CB  LEU A 399      31.757  -6.976  38.796  1.00  0.250          C  
ATOM   6108  CG  LEU A 399      30.345  -7.612  38.869  1.00  0.250          C  
ATOM   6109  CD1 LEU A 399      29.941  -7.876  40.315  1.00  0.250          C  
ATOM   6110  CD2 LEU A 399      29.359  -6.651  38.182  1.00  0.250          C  
ATOM   6111  H   LEU A 399      34.176  -6.286  38.425  1.00  0.230          H  
ATOM   6112  HA  LEU A 399      32.850  -8.025  40.348  1.00  0.200          H  
ATOM   6113 1HB  LEU A 399      31.738  -6.050  39.365  1.00  0.300          H  
ATOM   6114 2HB  LEU A 399      31.939  -6.722  37.751  1.00  0.300          H  
ATOM   6115  HG  LEU A 399      30.342  -8.571  38.342  1.00  0.300          H  
ATOM   6116 1HD1 LEU A 399      28.946  -8.326  40.333  1.00  0.300          H  
ATOM   6117 2HD1 LEU A 399      30.632  -8.553  40.776  1.00  0.300          H  
ATOM   6118 3HD1 LEU A 399      29.933  -6.940  40.869  1.00  0.300          H  
ATOM   6119 1HD2 LEU A 399      28.364  -7.074  38.211  1.00  0.300          H  
ATOM   6120 2HD2 LEU A 399      29.359  -5.696  38.704  1.00  0.300          H  
ATOM   6121 3HD2 LEU A 399      29.661  -6.498  37.144  1.00  0.300          H  
ATOM   6122  N   GLU A 400      32.889 -10.228  39.194  1.00  0.170          N  
ATOM   6123  CA  GLU A 400      33.003 -11.518  38.546  1.00  0.150          C  
ATOM   6124  C   GLU A 400      31.643 -12.166  38.342  1.00  0.150          C  
ATOM   6125  O   GLU A 400      31.378 -12.801  37.302  1.00  0.140          O  
ATOM   6126  CB  GLU A 400      33.864 -12.455  39.404  1.00  0.220          C  
ATOM   6127  CG  GLU A 400      35.301 -12.000  39.608  1.00  0.220          C  
ATOM   6128  CD  GLU A 400      36.110 -12.943  40.467  1.00  0.220          C  
ATOM   6129  OE1 GLU A 400      35.749 -14.092  40.552  1.00  0.220          O  
ATOM   6130  OE2 GLU A 400      37.068 -12.504  41.066  1.00  0.220          O  
ATOM   6131  H   GLU A 400      32.715 -10.198  40.191  1.00  0.200          H  
ATOM   6132  HA  GLU A 400      33.480 -11.384  37.591  1.00  0.180          H  
ATOM   6133 1HB  GLU A 400      33.407 -12.560  40.391  1.00  0.260          H  
ATOM   6134 2HB  GLU A 400      33.886 -13.443  38.945  1.00  0.260          H  
ATOM   6135 1HG  GLU A 400      35.768 -11.938  38.633  1.00  0.260          H  
ATOM   6136 2HG  GLU A 400      35.305 -11.004  40.052  1.00  0.260          H  
ATOM   6137  N   ILE A 401      30.772 -12.028  39.344  1.00  0.180          N  
ATOM   6138  CA  ILE A 401      29.488 -12.697  39.264  1.00  0.200          C  
ATOM   6139  C   ILE A 401      28.265 -11.865  39.635  1.00  0.220          C  
ATOM   6140  O   ILE A 401      28.245 -11.165  40.650  1.00  0.250          O  
ATOM   6141  CB  ILE A 401      29.484 -13.980  40.132  1.00  0.270          C  
ATOM   6142  CG1 ILE A 401      30.623 -14.943  39.678  1.00  0.270          C  
ATOM   6143  CG2 ILE A 401      28.114 -14.673  40.037  1.00  0.270          C  
ATOM   6144  CD1 ILE A 401      30.799 -16.168  40.537  1.00  0.270          C  
ATOM   6145  H   ILE A 401      31.034 -11.493  40.176  1.00  0.220          H  
ATOM   6146  HA  ILE A 401      29.349 -13.010  38.236  1.00  0.240          H  
ATOM   6147  HB  ILE A 401      29.686 -13.720  41.168  1.00  0.330          H  
ATOM   6148 1HG1 ILE A 401      30.462 -15.237  38.655  1.00  0.330          H  
ATOM   6149 2HG1 ILE A 401      31.558 -14.421  39.743  1.00  0.330          H  
ATOM   6150 1HG2 ILE A 401      28.129 -15.532  40.628  1.00  0.330          H  
ATOM   6151 2HG2 ILE A 401      27.327 -14.034  40.403  1.00  0.330          H  
ATOM   6152 3HG2 ILE A 401      27.905 -14.952  38.999  1.00  0.330          H  
ATOM   6153 1HD1 ILE A 401      31.640 -16.747  40.158  1.00  0.330          H  
ATOM   6154 2HD1 ILE A 401      31.000 -15.865  41.571  1.00  0.330          H  
ATOM   6155 3HD1 ILE A 401      29.915 -16.785  40.507  1.00  0.330          H  
ATOM   6156  N   ILE A 402      27.245 -11.977  38.800  1.00  0.220          N  
ATOM   6157  CA  ILE A 402      25.927 -11.416  39.065  1.00  0.250          C  
ATOM   6158  C   ILE A 402      25.016 -12.630  39.240  1.00  0.280          C  
ATOM   6159  O   ILE A 402      24.974 -13.485  38.363  1.00  0.270          O  
ATOM   6160  CB  ILE A 402      25.442 -10.507  37.908  1.00  0.340          C  
ATOM   6161  CG1 ILE A 402      26.421  -9.307  37.744  1.00  0.340          C  
ATOM   6162  CG2 ILE A 402      23.982 -10.047  38.150  1.00  0.340          C  
ATOM   6163  CD1 ILE A 402      26.189  -8.469  36.493  1.00  0.340          C  
ATOM   6164  H   ILE A 402      27.402 -12.546  37.957  1.00  0.260          H  
ATOM   6165  HA  ILE A 402      25.937 -10.850  39.997  1.00  0.300          H  
ATOM   6166  HB  ILE A 402      25.482 -11.072  36.983  1.00  0.410          H  
ATOM   6167 1HG1 ILE A 402      26.334  -8.662  38.621  1.00  0.410          H  
ATOM   6168 2HG1 ILE A 402      27.436  -9.693  37.705  1.00  0.410          H  
ATOM   6169 1HG2 ILE A 402      23.633  -9.433  37.327  1.00  0.410          H  
ATOM   6170 2HG2 ILE A 402      23.331 -10.916  38.232  1.00  0.410          H  
ATOM   6171 3HG2 ILE A 402      23.923  -9.469  39.080  1.00  0.410          H  
ATOM   6172 1HD1 ILE A 402      26.919  -7.666  36.449  1.00  0.410          H  
ATOM   6173 2HD1 ILE A 402      26.297  -9.097  35.609  1.00  0.410          H  
ATOM   6174 3HD1 ILE A 402      25.198  -8.038  36.512  1.00  0.410          H  
ATOM   6175  N   ARG A 403      24.326 -12.755  40.359  1.00  0.310          N  
ATOM   6176  CA  ARG A 403      23.498 -13.937  40.532  1.00  0.320          C  
ATOM   6177  C   ARG A 403      22.063 -13.756  40.022  1.00  0.340          C  
ATOM   6178  O   ARG A 403      21.457 -14.727  39.565  1.00  0.330          O  
ATOM   6179  CB  ARG A 403      23.499 -14.400  41.977  1.00  0.440          C  
ATOM   6180  CG  ARG A 403      24.841 -14.877  42.535  1.00  0.440          C  
ATOM   6181  CD  ARG A 403      25.312 -16.150  41.944  1.00  0.440          C  
ATOM   6182  NE  ARG A 403      26.552 -16.569  42.559  1.00  0.440          N  
ATOM   6183  CZ  ARG A 403      27.328 -17.587  42.149  1.00  0.440          C  
ATOM   6184  NH1 ARG A 403      26.969 -18.324  41.104  1.00  0.440          N  
ATOM   6185  NH2 ARG A 403      28.472 -17.817  42.791  1.00  0.440          N  
ATOM   6186  H   ARG A 403      24.402 -12.047  41.090  1.00  0.370          H  
ATOM   6187  HA  ARG A 403      23.947 -14.730  39.952  1.00  0.380          H  
ATOM   6188 1HB  ARG A 403      23.230 -13.595  42.577  1.00  0.530          H  
ATOM   6189 2HB  ARG A 403      22.760 -15.185  42.121  1.00  0.530          H  
ATOM   6190 1HG  ARG A 403      25.601 -14.116  42.340  1.00  0.530          H  
ATOM   6191 2HG  ARG A 403      24.758 -15.020  43.613  1.00  0.530          H  
ATOM   6192 1HD  ARG A 403      24.566 -16.930  42.091  1.00  0.530          H  
ATOM   6193 2HD  ARG A 403      25.500 -16.013  40.888  1.00  0.530          H  
ATOM   6194  HE  ARG A 403      26.881 -16.024  43.370  1.00  0.530          H  
ATOM   6195 1HH1 ARG A 403      26.107 -18.111  40.590  1.00  0.530          H  
ATOM   6196 2HH1 ARG A 403      27.563 -19.076  40.773  1.00  0.530          H  
ATOM   6197 1HH2 ARG A 403      28.765 -17.176  43.562  1.00  0.530          H  
ATOM   6198 2HH2 ARG A 403      29.081 -18.562  42.496  1.00  0.530          H  
ATOM   6199  N   GLY A 404      21.481 -12.554  40.126  1.00  0.360          N  
ATOM   6200  CA  GLY A 404      20.108 -12.376  39.654  1.00  0.390          C  
ATOM   6201  C   GLY A 404      19.056 -12.997  40.575  1.00  0.410          C  
ATOM   6202  O   GLY A 404      17.964 -13.379  40.121  1.00  0.430          O  
ATOM   6203  H   GLY A 404      21.949 -11.733  40.521  1.00  0.430          H  
ATOM   6204 1HA  GLY A 404      19.907 -11.306  39.557  1.00  0.470          H  
ATOM   6205 2HA  GLY A 404      20.014 -12.799  38.658  1.00  0.470          H  
ATOM   6206  N   ARG A 405      19.376 -13.136  41.876  1.00  0.430          N  
ATOM   6207  CA  ARG A 405      18.435 -13.724  42.826  1.00  0.430          C  
ATOM   6208  C   ARG A 405      17.122 -12.968  42.816  1.00  0.510          C  
ATOM   6209  O   ARG A 405      16.043 -13.565  42.930  1.00  0.580          O  
ATOM   6210  CB  ARG A 405      19.001 -13.721  44.236  1.00  0.600          C  
ATOM   6211  CG  ARG A 405      18.041 -14.195  45.325  1.00  0.600          C  
ATOM   6212  CD  ARG A 405      17.639 -15.615  45.168  1.00  0.600          C  
ATOM   6213  NE  ARG A 405      16.661 -15.995  46.161  1.00  0.600          N  
ATOM   6214  CZ  ARG A 405      15.326 -15.771  46.058  1.00  0.600          C  
ATOM   6215  NH1 ARG A 405      14.817 -15.138  45.003  1.00  0.600          N  
ATOM   6216  NH2 ARG A 405      14.521 -16.188  47.028  1.00  0.600          N  
ATOM   6217  H   ARG A 405      20.272 -12.790  42.234  1.00  0.520          H  
ATOM   6218  HA  ARG A 405      18.256 -14.751  42.517  1.00  0.520          H  
ATOM   6219 1HB  ARG A 405      19.905 -14.327  44.276  1.00  0.720          H  
ATOM   6220 2HB  ARG A 405      19.277 -12.704  44.488  1.00  0.720          H  
ATOM   6221 1HG  ARG A 405      18.543 -14.105  46.286  1.00  0.720          H  
ATOM   6222 2HG  ARG A 405      17.151 -13.572  45.339  1.00  0.720          H  
ATOM   6223 1HD  ARG A 405      17.210 -15.799  44.192  1.00  0.720          H  
ATOM   6224 2HD  ARG A 405      18.516 -16.247  45.297  1.00  0.720          H  
ATOM   6225  HE  ARG A 405      16.996 -16.480  46.984  1.00  0.720          H  
ATOM   6226 1HH1 ARG A 405      15.425 -14.789  44.238  1.00  0.720          H  
ATOM   6227 2HH1 ARG A 405      13.825 -14.976  44.940  1.00  0.720          H  
ATOM   6228 1HH2 ARG A 405      14.903 -16.667  47.832  1.00  0.720          H  
ATOM   6229 2HH2 ARG A 405      13.527 -16.026  46.965  1.00  0.720          H  
ATOM   6230  N   THR A 406      17.233 -11.649  42.707  1.00  0.480          N  
ATOM   6231  CA  THR A 406      16.122 -10.740  42.631  1.00  0.520          C  
ATOM   6232  C   THR A 406      16.319 -10.084  41.281  1.00  0.470          C  
ATOM   6233  O   THR A 406      17.407 -10.170  40.701  1.00  0.410          O  
ATOM   6234  CB  THR A 406      16.128  -9.692  43.761  1.00  0.710          C  
ATOM   6235  OG1 THR A 406      17.259  -8.846  43.601  1.00  0.710          O  
ATOM   6236  CG2 THR A 406      16.233 -10.400  45.108  1.00  0.710          C  
ATOM   6237  H   THR A 406      18.151 -11.242  42.642  1.00  0.580          H  
ATOM   6238  HA  THR A 406      15.179 -11.286  42.630  1.00  0.620          H  
ATOM   6239  HB  THR A 406      15.219  -9.095  43.716  1.00  0.850          H  
ATOM   6240  HG1 THR A 406      17.159  -7.992  44.130  1.00  0.850          H  
ATOM   6241 1HG2 THR A 406      16.247  -9.658  45.905  1.00  0.850          H  
ATOM   6242 2HG2 THR A 406      15.377 -11.062  45.238  1.00  0.850          H  
ATOM   6243 3HG2 THR A 406      17.150 -10.982  45.146  1.00  0.850          H  
ATOM   6244  N   LYS A 407      15.289  -9.453  40.751  1.00  0.490          N  
ATOM   6245  CA  LYS A 407      15.412  -8.881  39.418  1.00  0.450          C  
ATOM   6246  C   LYS A 407      14.691  -7.544  39.289  1.00  0.460          C  
ATOM   6247  O   LYS A 407      13.630  -7.334  39.896  1.00  0.520          O  
ATOM   6248  CB  LYS A 407      14.847  -9.889  38.428  1.00  0.650          C  
ATOM   6249  CG  LYS A 407      15.562 -11.265  38.342  1.00  0.650          C  
ATOM   6250  CD  LYS A 407      14.753 -12.214  37.485  1.00  0.650          C  
ATOM   6251  CE  LYS A 407      15.354 -13.639  37.366  1.00  0.650          C  
ATOM   6252  NZ  LYS A 407      15.609 -14.330  38.679  1.00  0.650          N  
ATOM   6253  H   LYS A 407      14.420  -9.383  41.263  1.00  0.590          H  
ATOM   6254  HA  LYS A 407      16.467  -8.712  39.197  1.00  0.540          H  
ATOM   6255 1HB  LYS A 407      13.828 -10.092  38.687  1.00  0.780          H  
ATOM   6256 2HB  LYS A 407      14.861  -9.453  37.452  1.00  0.780          H  
ATOM   6257 1HG  LYS A 407      16.559 -11.132  37.917  1.00  0.780          H  
ATOM   6258 2HG  LYS A 407      15.659 -11.718  39.312  1.00  0.780          H  
ATOM   6259 1HD  LYS A 407      13.746 -12.297  37.895  1.00  0.780          H  
ATOM   6260 2HD  LYS A 407      14.671 -11.796  36.483  1.00  0.780          H  
ATOM   6261 1HE  LYS A 407      14.638 -14.235  36.805  1.00  0.780          H  
ATOM   6262 2HE  LYS A 407      16.275 -13.608  36.827  1.00  0.780          H  
ATOM   6263 1HZ  LYS A 407      15.960 -15.272  38.467  1.00  0.780          H  
ATOM   6264 2HZ  LYS A 407      16.350 -13.836  39.237  1.00  0.780          H  
ATOM   6265 3HZ  LYS A 407      14.767 -14.407  39.213  1.00  0.780          H  
ATOM   6266  N   GLN A 408      15.225  -6.662  38.453  1.00  0.390          N  
ATOM   6267  CA  GLN A 408      14.604  -5.366  38.216  1.00  0.410          C  
ATOM   6268  C   GLN A 408      13.313  -5.579  37.454  1.00  0.450          C  
ATOM   6269  O   GLN A 408      13.306  -6.148  36.354  1.00  0.430          O  
ATOM   6270  CB  GLN A 408      15.565  -4.439  37.465  1.00  0.570          C  
ATOM   6271  CG  GLN A 408      15.037  -3.053  37.100  1.00  0.570          C  
ATOM   6272  CD  GLN A 408      14.720  -2.168  38.303  1.00  0.570          C  
ATOM   6273  OE1 GLN A 408      15.393  -2.247  39.321  1.00  0.570          O  
ATOM   6274  NE2 GLN A 408      13.718  -1.301  38.193  1.00  0.570          N  
ATOM   6275  H   GLN A 408      16.087  -6.921  37.966  1.00  0.470          H  
ATOM   6276  HA  GLN A 408      14.369  -4.911  39.178  1.00  0.490          H  
ATOM   6277 1HB  GLN A 408      16.458  -4.310  38.033  1.00  0.680          H  
ATOM   6278 2HB  GLN A 408      15.852  -4.914  36.561  1.00  0.680          H  
ATOM   6279 1HG  GLN A 408      15.793  -2.545  36.503  1.00  0.680          H  
ATOM   6280 2HG  GLN A 408      14.159  -3.181  36.525  1.00  0.680          H  
ATOM   6281 1HE2 GLN A 408      13.493  -0.697  38.958  1.00  0.680          H  
ATOM   6282 2HE2 GLN A 408      13.153  -1.229  37.341  1.00  0.680          H  
ATOM   6283  N   HIS A 409      12.207  -5.183  38.090  1.00  0.510          N  
ATOM   6284  CA  HIS A 409      10.830  -5.381  37.620  1.00  0.560          C  
ATOM   6285  C   HIS A 409      10.531  -6.866  37.437  1.00  0.580          C  
ATOM   6286  O   HIS A 409       9.640  -7.241  36.676  1.00  0.620          O  
ATOM   6287  CB  HIS A 409      10.549  -4.656  36.294  1.00  0.760          C  
ATOM   6288  CG  HIS A 409      10.806  -3.209  36.351  1.00  0.760          C  
ATOM   6289  ND1 HIS A 409      10.069  -2.346  37.141  1.00  0.760          N  
ATOM   6290  CD2 HIS A 409      11.717  -2.460  35.715  1.00  0.760          C  
ATOM   6291  CE1 HIS A 409      10.546  -1.127  37.000  1.00  0.760          C  
ATOM   6292  NE2 HIS A 409      11.569  -1.177  36.161  1.00  0.760          N  
ATOM   6293  H   HIS A 409      12.332  -4.723  38.983  1.00  0.610          H  
ATOM   6294  HA  HIS A 409      10.135  -4.995  38.364  1.00  0.670          H  
ATOM   6295 1HB  HIS A 409      11.159  -5.085  35.498  1.00  0.920          H  
ATOM   6296 2HB  HIS A 409       9.507  -4.803  36.016  1.00  0.920          H  
ATOM   6297  HD1 HIS A 409       9.145  -2.525  37.482  1.00  0.920          H  
ATOM   6298  HD2 HIS A 409      12.500  -2.703  34.998  1.00  0.920          H  
ATOM   6299  HE1 HIS A 409      10.109  -0.293  37.550  1.00  0.920          H  
ATOM   6300  N   GLY A 410      11.281  -7.717  38.136  1.00  0.560          N  
ATOM   6301  CA  GLY A 410      11.110  -9.153  38.046  1.00  0.580          C  
ATOM   6302  C   GLY A 410      11.807  -9.748  36.816  1.00  0.550          C  
ATOM   6303  O   GLY A 410      11.716 -10.956  36.585  1.00  0.570          O  
ATOM   6304  H   GLY A 410      12.003  -7.358  38.764  1.00  0.670          H  
ATOM   6305 1HA  GLY A 410      11.504  -9.614  38.951  1.00  0.700          H  
ATOM   6306 2HA  GLY A 410      10.048  -9.386  38.009  1.00  0.700          H  
ATOM   6307  N   GLN A 411      12.500  -8.917  36.021  1.00  0.520          N  
ATOM   6308  CA  GLN A 411      13.137  -9.399  34.805  1.00  0.500          C  
ATOM   6309  C   GLN A 411      14.660  -9.258  34.673  1.00  0.460          C  
ATOM   6310  O   GLN A 411      15.306 -10.217  34.230  1.00  0.450          O  
ATOM   6311  CB  GLN A 411      12.488  -8.718  33.604  1.00  0.710          C  
ATOM   6312  CG  GLN A 411      13.031  -9.188  32.280  1.00  0.710          C  
ATOM   6313  CD  GLN A 411      12.330  -8.606  31.116  1.00  0.710          C  
ATOM   6314  OE1 GLN A 411      11.477  -7.717  31.246  1.00  0.710          O  
ATOM   6315  NE2 GLN A 411      12.684  -9.101  29.944  1.00  0.710          N  
ATOM   6316  H   GLN A 411      12.564  -7.926  36.249  1.00  0.620          H  
ATOM   6317  HA  GLN A 411      12.919 -10.462  34.729  1.00  0.600          H  
ATOM   6318 1HB  GLN A 411      11.414  -8.901  33.621  1.00  0.850          H  
ATOM   6319 2HB  GLN A 411      12.637  -7.642  33.678  1.00  0.850          H  
ATOM   6320 1HG  GLN A 411      14.062  -8.881  32.201  1.00  0.850          H  
ATOM   6321 2HG  GLN A 411      12.968 -10.276  32.215  1.00  0.850          H  
ATOM   6322 1HE2 GLN A 411      12.262  -8.769  29.104  1.00  0.850          H  
ATOM   6323 2HE2 GLN A 411      13.408  -9.843  29.905  1.00  0.850          H  
ATOM   6324  N   PHE A 412      15.241  -8.102  35.031  1.00  0.430          N  
ATOM   6325  CA  PHE A 412      16.665  -7.913  34.703  1.00  0.370          C  
ATOM   6326  C   PHE A 412      17.673  -8.094  35.843  1.00  0.360          C  
ATOM   6327  O   PHE A 412      17.457  -7.681  36.987  1.00  0.380          O  
ATOM   6328  CB  PHE A 412      16.868  -6.535  34.065  1.00  0.540          C  
ATOM   6329  CG  PHE A 412      16.158  -6.414  32.774  1.00  0.540          C  
ATOM   6330  CD1 PHE A 412      14.892  -5.863  32.723  1.00  0.540          C  
ATOM   6331  CD2 PHE A 412      16.725  -6.865  31.619  1.00  0.540          C  
ATOM   6332  CE1 PHE A 412      14.228  -5.772  31.525  1.00  0.540          C  
ATOM   6333  CE2 PHE A 412      16.069  -6.791  30.425  1.00  0.540          C  
ATOM   6334  CZ  PHE A 412      14.819  -6.240  30.373  1.00  0.540          C  
ATOM   6335  H   PHE A 412      14.669  -7.354  35.435  1.00  0.520          H  
ATOM   6336  HA  PHE A 412      16.921  -8.646  33.942  1.00  0.440          H  
ATOM   6337 1HB  PHE A 412      16.528  -5.764  34.707  1.00  0.650          H  
ATOM   6338 2HB  PHE A 412      17.936  -6.376  33.884  1.00  0.650          H  
ATOM   6339  HD1 PHE A 412      14.419  -5.504  33.644  1.00  0.650          H  
ATOM   6340  HD2 PHE A 412      17.711  -7.280  31.660  1.00  0.650          H  
ATOM   6341  HE1 PHE A 412      13.226  -5.339  31.488  1.00  0.650          H  
ATOM   6342  HE2 PHE A 412      16.547  -7.163  29.512  1.00  0.650          H  
ATOM   6343  HZ  PHE A 412      14.292  -6.175  29.425  1.00  0.650          H  
ATOM   6344  N   SER A 413      18.816  -8.700  35.489  1.00  0.320          N  
ATOM   6345  CA  SER A 413      19.957  -8.905  36.380  1.00  0.300          C  
ATOM   6346  C   SER A 413      21.001  -7.821  36.191  1.00  0.260          C  
ATOM   6347  O   SER A 413      21.690  -7.430  37.137  1.00  0.250          O  
ATOM   6348  CB  SER A 413      20.645 -10.181  36.043  1.00  0.430          C  
ATOM   6349  OG  SER A 413      21.213 -10.079  34.774  1.00  0.430          O  
ATOM   6350  H   SER A 413      18.905  -9.031  34.529  1.00  0.380          H  
ATOM   6351  HA  SER A 413      19.609  -8.927  37.403  1.00  0.360          H  
ATOM   6352 1HB  SER A 413      21.406 -10.407  36.776  1.00  0.510          H  
ATOM   6353 2HB  SER A 413      19.950 -10.959  36.064  1.00  0.510          H  
ATOM   6354  HG  SER A 413      21.511 -10.966  34.546  1.00  0.510          H  
ATOM   6355  N   LEU A 414      21.081  -7.310  34.974  1.00  0.240          N  
ATOM   6356  CA  LEU A 414      22.047  -6.280  34.637  1.00  0.200          C  
ATOM   6357  C   LEU A 414      21.415  -5.275  33.709  1.00  0.190          C  
ATOM   6358  O   LEU A 414      20.812  -5.639  32.693  1.00  0.200          O  
ATOM   6359  CB  LEU A 414      23.312  -6.902  34.008  1.00  0.300          C  
ATOM   6360  CG  LEU A 414      24.445  -5.930  33.477  1.00  0.300          C  
ATOM   6361  CD1 LEU A 414      25.065  -5.111  34.635  1.00  0.300          C  
ATOM   6362  CD2 LEU A 414      25.539  -6.789  32.781  1.00  0.300          C  
ATOM   6363  H   LEU A 414      20.486  -7.715  34.245  1.00  0.290          H  
ATOM   6364  HA  LEU A 414      22.331  -5.761  35.551  1.00  0.240          H  
ATOM   6365 1HB  LEU A 414      23.754  -7.571  34.734  1.00  0.360          H  
ATOM   6366 2HB  LEU A 414      22.997  -7.484  33.179  1.00  0.360          H  
ATOM   6367  HG  LEU A 414      24.016  -5.228  32.756  1.00  0.360          H  
ATOM   6368 1HD1 LEU A 414      25.841  -4.454  34.240  1.00  0.360          H  
ATOM   6369 2HD1 LEU A 414      24.302  -4.502  35.121  1.00  0.360          H  
ATOM   6370 3HD1 LEU A 414      25.500  -5.783  35.364  1.00  0.360          H  
ATOM   6371 1HD2 LEU A 414      26.325  -6.141  32.391  1.00  0.360          H  
ATOM   6372 2HD2 LEU A 414      25.970  -7.488  33.497  1.00  0.360          H  
ATOM   6373 3HD2 LEU A 414      25.094  -7.346  31.963  1.00  0.360          H  
ATOM   6374  N   ALA A 415      21.513  -4.012  34.081  1.00  0.180          N  
ATOM   6375  CA  ALA A 415      20.934  -2.972  33.261  1.00  0.170          C  
ATOM   6376  C   ALA A 415      21.806  -1.736  33.262  1.00  0.120          C  
ATOM   6377  O   ALA A 415      22.151  -1.197  34.319  1.00  0.130          O  
ATOM   6378  CB  ALA A 415      19.549  -2.648  33.773  1.00  0.240          C  
ATOM   6379  H   ALA A 415      21.985  -3.784  34.963  1.00  0.220          H  
ATOM   6380  HA  ALA A 415      20.874  -3.334  32.248  1.00  0.200          H  
ATOM   6381 1HB  ALA A 415      19.098  -1.870  33.160  1.00  0.290          H  
ATOM   6382 2HB  ALA A 415      18.931  -3.544  33.745  1.00  0.290          H  
ATOM   6383 3HB  ALA A 415      19.644  -2.316  34.780  1.00  0.290          H  
ATOM   6384  N   VAL A 416      22.149  -1.296  32.054  1.00  0.100          N  
ATOM   6385  CA  VAL A 416      23.008  -0.140  31.828  1.00  0.050          C  
ATOM   6386  C   VAL A 416      22.255   0.846  30.933  1.00  0.100          C  
ATOM   6387  O   VAL A 416      22.104   0.586  29.731  1.00  0.190          O  
ATOM   6388  CB  VAL A 416      24.309  -0.644  31.134  1.00  0.090          C  
ATOM   6389  CG1 VAL A 416      25.259   0.468  30.887  1.00  0.090          C  
ATOM   6390  CG2 VAL A 416      24.983  -1.732  32.005  1.00  0.090          C  
ATOM   6391  H   VAL A 416      21.785  -1.816  31.245  1.00  0.120          H  
ATOM   6392  HA  VAL A 416      23.239   0.341  32.782  1.00  0.060          H  
ATOM   6393  HB  VAL A 416      24.043  -1.063  30.167  1.00  0.110          H  
ATOM   6394 1HG1 VAL A 416      26.142   0.084  30.387  1.00  0.110          H  
ATOM   6395 2HG1 VAL A 416      24.802   1.240  30.276  1.00  0.110          H  
ATOM   6396 3HG1 VAL A 416      25.532   0.871  31.846  1.00  0.110          H  
ATOM   6397 1HG2 VAL A 416      25.881  -2.094  31.506  1.00  0.110          H  
ATOM   6398 2HG2 VAL A 416      25.249  -1.303  32.975  1.00  0.110          H  
ATOM   6399 3HG2 VAL A 416      24.304  -2.568  32.156  1.00  0.110          H  
ATOM   6400  N   VAL A 417      21.785   1.968  31.498  1.00  0.060          N  
ATOM   6401  CA  VAL A 417      20.913   2.846  30.718  1.00  0.100          C  
ATOM   6402  C   VAL A 417      21.302   4.337  30.625  1.00  0.060          C  
ATOM   6403  O   VAL A 417      21.506   5.008  31.633  1.00  0.060          O  
ATOM   6404  CB  VAL A 417      19.469   2.716  31.270  1.00  0.120          C  
ATOM   6405  CG1 VAL A 417      18.510   3.625  30.492  1.00  0.120          C  
ATOM   6406  CG2 VAL A 417      19.003   1.227  31.184  1.00  0.120          C  
ATOM   6407  H   VAL A 417      21.988   2.168  32.485  1.00  0.070          H  
ATOM   6408  HA  VAL A 417      20.901   2.458  29.709  1.00  0.120          H  
ATOM   6409  HB  VAL A 417      19.455   3.038  32.301  1.00  0.150          H  
ATOM   6410 1HG1 VAL A 417      17.508   3.524  30.900  1.00  0.150          H  
ATOM   6411 2HG1 VAL A 417      18.815   4.665  30.573  1.00  0.150          H  
ATOM   6412 3HG1 VAL A 417      18.506   3.329  29.437  1.00  0.150          H  
ATOM   6413 1HG2 VAL A 417      17.994   1.140  31.579  1.00  0.150          H  
ATOM   6414 2HG2 VAL A 417      19.015   0.905  30.143  1.00  0.150          H  
ATOM   6415 3HG2 VAL A 417      19.660   0.591  31.763  1.00  0.150          H  
ATOM   6416  N   SER A 418      21.350   4.840  29.383  1.00  0.100          N  
ATOM   6417  CA  SER A 418      21.648   6.244  29.032  1.00  0.120          C  
ATOM   6418  C   SER A 418      22.908   6.846  29.670  1.00  0.130          C  
ATOM   6419  O   SER A 418      22.881   7.962  30.197  1.00  0.150          O  
ATOM   6420  CB  SER A 418      20.452   7.126  29.356  1.00  0.160          C  
ATOM   6421  OG  SER A 418      19.326   6.782  28.581  1.00  0.160          O  
ATOM   6422  H   SER A 418      21.133   4.179  28.634  1.00  0.120          H  
ATOM   6423  HA  SER A 418      21.792   6.277  27.952  1.00  0.140          H  
ATOM   6424 1HB  SER A 418      20.211   7.029  30.415  1.00  0.190          H  
ATOM   6425 2HB  SER A 418      20.709   8.168  29.177  1.00  0.190          H  
ATOM   6426  HG  SER A 418      18.594   7.274  28.951  1.00  0.190          H  
ATOM   6427  N   LEU A 419      24.013   6.124  29.606  1.00  0.150          N  
ATOM   6428  CA  LEU A 419      25.277   6.559  30.180  1.00  0.150          C  
ATOM   6429  C   LEU A 419      26.193   7.118  29.092  1.00  0.170          C  
ATOM   6430  O   LEU A 419      25.925   6.943  27.906  1.00  0.230          O  
ATOM   6431  CB  LEU A 419      25.964   5.380  30.854  1.00  0.210          C  
ATOM   6432  CG  LEU A 419      25.139   4.582  31.869  1.00  0.210          C  
ATOM   6433  CD1 LEU A 419      26.027   3.519  32.420  1.00  0.210          C  
ATOM   6434  CD2 LEU A 419      24.547   5.447  32.936  1.00  0.210          C  
ATOM   6435  H   LEU A 419      23.960   5.219  29.156  1.00  0.180          H  
ATOM   6436  HA  LEU A 419      25.090   7.349  30.906  1.00  0.180          H  
ATOM   6437 1HB  LEU A 419      26.221   4.686  30.076  1.00  0.250          H  
ATOM   6438 2HB  LEU A 419      26.873   5.722  31.341  1.00  0.250          H  
ATOM   6439  HG  LEU A 419      24.322   4.082  31.341  1.00  0.250          H  
ATOM   6440 1HD1 LEU A 419      25.461   2.894  33.102  1.00  0.250          H  
ATOM   6441 2HD1 LEU A 419      26.404   2.927  31.602  1.00  0.250          H  
ATOM   6442 3HD1 LEU A 419      26.862   3.967  32.945  1.00  0.250          H  
ATOM   6443 1HD2 LEU A 419      23.973   4.824  33.604  1.00  0.250          H  
ATOM   6444 2HD2 LEU A 419      25.320   5.939  33.467  1.00  0.250          H  
ATOM   6445 3HD2 LEU A 419      23.880   6.188  32.501  1.00  0.250          H  
ATOM   6446  N   ASN A 420      27.277   7.804  29.484  1.00  0.230          N  
ATOM   6447  CA  ASN A 420      28.245   8.321  28.503  1.00  0.250          C  
ATOM   6448  C   ASN A 420      29.488   7.436  28.355  1.00  0.260          C  
ATOM   6449  O   ASN A 420      30.507   7.873  27.819  1.00  0.310          O  
ATOM   6450  CB  ASN A 420      28.682   9.734  28.846  1.00  0.340          C  
ATOM   6451  CG  ASN A 420      29.286  10.442  27.649  1.00  0.340          C  
ATOM   6452  OD1 ASN A 420      28.800  10.226  26.517  1.00  0.340          O  
ATOM   6453  ND2 ASN A 420      30.309  11.263  27.867  1.00  0.340          N  
ATOM   6454  H   ASN A 420      27.441   7.962  30.469  1.00  0.280          H  
ATOM   6455  HA  ASN A 420      27.759   8.341  27.527  1.00  0.300          H  
ATOM   6456 1HB  ASN A 420      27.836  10.310  29.221  1.00  0.410          H  
ATOM   6457 2HB  ASN A 420      29.433   9.691  29.634  1.00  0.410          H  
ATOM   6458 1HD2 ASN A 420      30.733  11.743  27.100  1.00  0.410          H  
ATOM   6459 2HD2 ASN A 420      30.696  11.401  28.813  1.00  0.410          H  
ATOM   6460  N   ILE A 421      29.398   6.208  28.839  1.00  0.200          N  
ATOM   6461  CA  ILE A 421      30.486   5.247  28.736  1.00  0.200          C  
ATOM   6462  C   ILE A 421      30.719   4.883  27.276  1.00  0.240          C  
ATOM   6463  O   ILE A 421      29.775   4.848  26.487  1.00  0.280          O  
ATOM   6464  CB  ILE A 421      30.224   3.979  29.586  1.00  0.280          C  
ATOM   6465  CG1 ILE A 421      28.931   3.243  29.112  1.00  0.280          C  
ATOM   6466  CG2 ILE A 421      30.176   4.366  31.087  1.00  0.280          C  
ATOM   6467  CD1 ILE A 421      28.736   1.857  29.709  1.00  0.280          C  
ATOM   6468  H   ILE A 421      28.531   5.939  29.270  1.00  0.240          H  
ATOM   6469  HA  ILE A 421      31.396   5.714  29.113  1.00  0.240          H  
ATOM   6470  HB  ILE A 421      31.045   3.285  29.426  1.00  0.340          H  
ATOM   6471 1HG1 ILE A 421      28.086   3.837  29.353  1.00  0.340          H  
ATOM   6472 2HG1 ILE A 421      28.966   3.133  28.041  1.00  0.340          H  
ATOM   6473 1HG2 ILE A 421      30.041   3.486  31.705  1.00  0.340          H  
ATOM   6474 2HG2 ILE A 421      31.120   4.847  31.358  1.00  0.340          H  
ATOM   6475 3HG2 ILE A 421      29.361   5.059  31.267  1.00  0.340          H  
ATOM   6476 1HD1 ILE A 421      27.826   1.425  29.309  1.00  0.340          H  
ATOM   6477 2HD1 ILE A 421      29.585   1.237  29.437  1.00  0.340          H  
ATOM   6478 3HD1 ILE A 421      28.658   1.910  30.785  1.00  0.340          H  
ATOM   6479  N   THR A 422      31.978   4.633  26.911  1.00  0.280          N  
ATOM   6480  CA  THR A 422      32.315   4.269  25.552  1.00  0.340          C  
ATOM   6481  C   THR A 422      32.536   2.759  25.465  1.00  0.350          C  
ATOM   6482  O   THR A 422      32.451   2.161  24.386  1.00  0.390          O  
ATOM   6483  CB  THR A 422      33.559   5.039  25.072  1.00  0.450          C  
ATOM   6484  OG1 THR A 422      34.714   4.659  25.835  1.00  0.450          O  
ATOM   6485  CG2 THR A 422      33.301   6.530  25.297  1.00  0.450          C  
ATOM   6486  H   THR A 422      32.711   4.649  27.607  1.00  0.340          H  
ATOM   6487  HA  THR A 422      31.486   4.535  24.910  1.00  0.410          H  
ATOM   6488  HB  THR A 422      33.734   4.845  24.014  1.00  0.540          H  
ATOM   6489  HG1 THR A 422      35.033   3.801  25.530  1.00  0.540          H  
ATOM   6490 1HG2 THR A 422      34.163   7.101  24.964  1.00  0.540          H  
ATOM   6491 2HG2 THR A 422      32.420   6.829  24.727  1.00  0.540          H  
ATOM   6492 3HG2 THR A 422      33.127   6.727  26.355  1.00  0.540          H  
ATOM   6493  N   SER A 423      32.756   2.119  26.617  1.00  0.310          N  
ATOM   6494  CA  SER A 423      32.939   0.670  26.682  1.00  0.310          C  
ATOM   6495  C   SER A 423      32.351   0.198  28.011  1.00  0.250          C  
ATOM   6496  O   SER A 423      32.266   0.976  28.958  1.00  0.240          O  
ATOM   6497  CB  SER A 423      34.405   0.303  26.548  1.00  0.430          C  
ATOM   6498  OG  SER A 423      35.150   0.745  27.646  1.00  0.430          O  
ATOM   6499  H   SER A 423      32.874   2.661  27.476  1.00  0.370          H  
ATOM   6500  HA  SER A 423      32.396   0.191  25.867  1.00  0.370          H  
ATOM   6501 1HB  SER A 423      34.496  -0.766  26.451  1.00  0.520          H  
ATOM   6502 2HB  SER A 423      34.803   0.745  25.635  1.00  0.520          H  
ATOM   6503  HG  SER A 423      36.070   0.578  27.430  1.00  0.520          H  
ATOM   6504  N   LEU A 424      31.929  -1.062  28.095  1.00  0.230          N  
ATOM   6505  CA  LEU A 424      31.371  -1.547  29.352  1.00  0.170          C  
ATOM   6506  C   LEU A 424      32.440  -1.689  30.426  1.00  0.170          C  
ATOM   6507  O   LEU A 424      32.237  -1.276  31.568  1.00  0.160          O  
ATOM   6508  CB  LEU A 424      30.686  -2.894  29.100  1.00  0.260          C  
ATOM   6509  CG  LEU A 424      29.382  -2.878  28.233  1.00  0.260          C  
ATOM   6510  CD1 LEU A 424      29.012  -4.303  27.886  1.00  0.260          C  
ATOM   6511  CD2 LEU A 424      28.216  -2.205  29.005  1.00  0.260          C  
ATOM   6512  H   LEU A 424      31.987  -1.669  27.287  1.00  0.280          H  
ATOM   6513  HA  LEU A 424      30.643  -0.827  29.708  1.00  0.200          H  
ATOM   6514 1HB  LEU A 424      31.400  -3.513  28.574  1.00  0.310          H  
ATOM   6515 2HB  LEU A 424      30.457  -3.359  30.059  1.00  0.310          H  
ATOM   6516  HG  LEU A 424      29.568  -2.344  27.309  1.00  0.310          H  
ATOM   6517 1HD1 LEU A 424      28.126  -4.304  27.273  1.00  0.310          H  
ATOM   6518 2HD1 LEU A 424      29.828  -4.776  27.337  1.00  0.310          H  
ATOM   6519 3HD1 LEU A 424      28.817  -4.852  28.794  1.00  0.310          H  
ATOM   6520 1HD2 LEU A 424      27.318  -2.214  28.390  1.00  0.310          H  
ATOM   6521 2HD2 LEU A 424      28.023  -2.751  29.928  1.00  0.310          H  
ATOM   6522 3HD2 LEU A 424      28.465  -1.178  29.244  1.00  0.310          H  
ATOM   6523  N   GLY A 425      33.582  -2.283  30.074  1.00  0.190          N  
ATOM   6524  CA  GLY A 425      34.691  -2.425  31.018  1.00  0.210          C  
ATOM   6525  C   GLY A 425      34.566  -3.538  32.062  1.00  0.180          C  
ATOM   6526  O   GLY A 425      35.438  -3.675  32.920  1.00  0.190          O  
ATOM   6527  H   GLY A 425      33.731  -2.586  29.105  1.00  0.230          H  
ATOM   6528 1HA  GLY A 425      35.602  -2.593  30.438  1.00  0.250          H  
ATOM   6529 2HA  GLY A 425      34.847  -1.483  31.534  1.00  0.250          H  
ATOM   6530  N   LEU A 426      33.527  -4.373  32.006  1.00  0.140          N  
ATOM   6531  CA  LEU A 426      33.337  -5.413  33.031  1.00  0.120          C  
ATOM   6532  C   LEU A 426      34.201  -6.625  32.709  1.00  0.120          C  
ATOM   6533  O   LEU A 426      33.717  -7.737  32.518  1.00  0.100          O  
ATOM   6534  CB  LEU A 426      31.853  -5.823  33.099  1.00  0.180          C  
ATOM   6535  CG  LEU A 426      30.806  -4.680  33.395  1.00  0.180          C  
ATOM   6536  CD1 LEU A 426      29.383  -5.264  33.330  1.00  0.180          C  
ATOM   6537  CD2 LEU A 426      31.070  -4.060  34.772  1.00  0.180          C  
ATOM   6538  H   LEU A 426      32.849  -4.253  31.271  1.00  0.170          H  
ATOM   6539  HA  LEU A 426      33.655  -5.025  33.998  1.00  0.140          H  
ATOM   6540 1HB  LEU A 426      31.587  -6.291  32.177  1.00  0.210          H  
ATOM   6541 2HB  LEU A 426      31.748  -6.565  33.889  1.00  0.210          H  
ATOM   6542  HG  LEU A 426      30.889  -3.904  32.632  1.00  0.210          H  
ATOM   6543 1HD1 LEU A 426      28.655  -4.473  33.516  1.00  0.210          H  
ATOM   6544 2HD1 LEU A 426      29.208  -5.690  32.341  1.00  0.210          H  
ATOM   6545 3HD1 LEU A 426      29.274  -6.038  34.083  1.00  0.210          H  
ATOM   6546 1HD2 LEU A 426      30.338  -3.276  34.962  1.00  0.210          H  
ATOM   6547 2HD2 LEU A 426      30.988  -4.827  35.543  1.00  0.210          H  
ATOM   6548 3HD2 LEU A 426      32.069  -3.623  34.805  1.00  0.210          H  
ATOM   6549  N   ARG A 427      35.505  -6.394  32.747  1.00  0.160          N  
ATOM   6550  CA  ARG A 427      36.547  -7.332  32.375  1.00  0.160          C  
ATOM   6551  C   ARG A 427      36.522  -8.630  33.143  1.00  0.140          C  
ATOM   6552  O   ARG A 427      36.737  -9.702  32.576  1.00  0.140          O  
ATOM   6553  CB  ARG A 427      37.897  -6.673  32.591  1.00  0.220          C  
ATOM   6554  CG  ARG A 427      38.213  -5.613  31.589  1.00  0.220          C  
ATOM   6555  CD  ARG A 427      39.653  -5.187  31.623  1.00  0.220          C  
ATOM   6556  NE  ARG A 427      39.960  -4.349  32.745  1.00  0.220          N  
ATOM   6557  CZ  ARG A 427      39.804  -3.005  32.751  1.00  0.220          C  
ATOM   6558  NH1 ARG A 427      39.329  -2.367  31.679  1.00  0.220          N  
ATOM   6559  NH2 ARG A 427      40.128  -2.324  33.833  1.00  0.220          N  
ATOM   6560  H   ARG A 427      35.760  -5.438  32.981  1.00  0.190          H  
ATOM   6561  HA  ARG A 427      36.435  -7.556  31.317  1.00  0.190          H  
ATOM   6562 1HB  ARG A 427      37.928  -6.217  33.580  1.00  0.270          H  
ATOM   6563 2HB  ARG A 427      38.683  -7.426  32.545  1.00  0.270          H  
ATOM   6564 1HG  ARG A 427      37.945  -5.959  30.621  1.00  0.270          H  
ATOM   6565 2HG  ARG A 427      37.613  -4.736  31.814  1.00  0.270          H  
ATOM   6566 1HD  ARG A 427      40.252  -6.081  31.734  1.00  0.270          H  
ATOM   6567 2HD  ARG A 427      39.953  -4.689  30.717  1.00  0.270          H  
ATOM   6568  HE  ARG A 427      40.318  -4.786  33.580  1.00  0.270          H  
ATOM   6569 1HH1 ARG A 427      39.073  -2.881  30.809  1.00  0.270          H  
ATOM   6570 2HH1 ARG A 427      39.212  -1.360  31.706  1.00  0.270          H  
ATOM   6571 1HH2 ARG A 427      40.494  -2.803  34.649  1.00  0.270          H  
ATOM   6572 2HH2 ARG A 427      40.001  -1.321  33.865  1.00  0.270          H  
ATOM   6573  N   SER A 428      36.237  -8.551  34.428  1.00  0.140          N  
ATOM   6574  CA  SER A 428      36.238  -9.745  35.242  1.00  0.120          C  
ATOM   6575  C   SER A 428      34.935 -10.533  35.196  1.00  0.070          C  
ATOM   6576  O   SER A 428      34.892 -11.639  35.730  1.00  0.050          O  
ATOM   6577  CB  SER A 428      36.524  -9.379  36.679  1.00  0.180          C  
ATOM   6578  OG  SER A 428      37.790  -8.794  36.811  1.00  0.180          O  
ATOM   6579  H   SER A 428      36.088  -7.646  34.877  1.00  0.170          H  
ATOM   6580  HA  SER A 428      37.035 -10.393  34.885  1.00  0.140          H  
ATOM   6581 1HB  SER A 428      35.761  -8.696  37.037  1.00  0.210          H  
ATOM   6582 2HB  SER A 428      36.472 -10.264  37.287  1.00  0.210          H  
ATOM   6583  HG  SER A 428      37.658  -7.851  36.576  1.00  0.210          H  
ATOM   6584  N   LEU A 429      33.869 -10.007  34.573  1.00  0.070          N  
ATOM   6585  CA  LEU A 429      32.589 -10.710  34.637  1.00  0.020          C  
ATOM   6586  C   LEU A 429      32.662 -12.043  33.902  1.00  0.080          C  
ATOM   6587  O   LEU A 429      33.031 -12.104  32.726  1.00  0.220          O  
ATOM   6588  CB  LEU A 429      31.458  -9.803  34.093  1.00  0.050          C  
ATOM   6589  CG  LEU A 429      29.949 -10.328  34.177  1.00  0.050          C  
ATOM   6590  CD1 LEU A 429      29.499 -10.474  35.632  1.00  0.050          C  
ATOM   6591  CD2 LEU A 429      29.039  -9.322  33.499  1.00  0.050          C  
ATOM   6592  H   LEU A 429      33.942  -9.130  34.053  1.00  0.080          H  
ATOM   6593  HA  LEU A 429      32.372 -10.912  35.676  1.00  0.020          H  
ATOM   6594 1HB  LEU A 429      31.503  -8.868  34.648  1.00  0.060          H  
ATOM   6595 2HB  LEU A 429      31.680  -9.578  33.048  1.00  0.060          H  
ATOM   6596  HG  LEU A 429      29.867 -11.300  33.686  1.00  0.060          H  
ATOM   6597 1HD1 LEU A 429      28.465 -10.827  35.664  1.00  0.060          H  
ATOM   6598 2HD1 LEU A 429      30.111 -11.177  36.133  1.00  0.060          H  
ATOM   6599 3HD1 LEU A 429      29.568  -9.512  36.137  1.00  0.060          H  
ATOM   6600 1HD2 LEU A 429      28.022  -9.665  33.560  1.00  0.060          H  
ATOM   6601 2HD2 LEU A 429      29.124  -8.365  34.002  1.00  0.060          H  
ATOM   6602 3HD2 LEU A 429      29.324  -9.216  32.484  1.00  0.060          H  
ATOM   6603  N   LYS A 430      32.327 -13.117  34.621  1.00  0.020          N  
ATOM   6604  CA  LYS A 430      32.353 -14.474  34.089  1.00  0.020          C  
ATOM   6605  C   LYS A 430      30.981 -15.123  34.111  1.00  0.070          C  
ATOM   6606  O   LYS A 430      30.696 -15.990  33.290  1.00  0.120          O  
ATOM   6607  CB  LYS A 430      33.330 -15.371  34.862  1.00  0.030          C  
ATOM   6608  CG  LYS A 430      34.805 -14.934  34.854  1.00  0.030          C  
ATOM   6609  CD  LYS A 430      35.422 -14.929  33.448  1.00  0.030          C  
ATOM   6610  CE  LYS A 430      36.905 -14.572  33.491  1.00  0.030          C  
ATOM   6611  NZ  LYS A 430      37.518 -14.538  32.115  1.00  0.030          N  
ATOM   6612  H   LYS A 430      32.048 -12.969  35.590  1.00  0.020          H  
ATOM   6613  HA  LYS A 430      32.661 -14.429  33.047  1.00  0.020          H  
ATOM   6614 1HB  LYS A 430      33.012 -15.419  35.906  1.00  0.030          H  
ATOM   6615 2HB  LYS A 430      33.279 -16.382  34.463  1.00  0.030          H  
ATOM   6616 1HG  LYS A 430      34.878 -13.952  35.272  1.00  0.030          H  
ATOM   6617 2HG  LYS A 430      35.376 -15.610  35.486  1.00  0.030          H  
ATOM   6618 1HD  LYS A 430      35.293 -15.904  32.980  1.00  0.030          H  
ATOM   6619 2HD  LYS A 430      34.926 -14.177  32.834  1.00  0.030          H  
ATOM   6620 1HE  LYS A 430      37.015 -13.588  33.953  1.00  0.030          H  
ATOM   6621 2HE  LYS A 430      37.433 -15.308  34.096  1.00  0.030          H  
ATOM   6622 1HZ  LYS A 430      38.495 -14.292  32.184  1.00  0.030          H  
ATOM   6623 2HZ  LYS A 430      37.432 -15.445  31.676  1.00  0.030          H  
ATOM   6624 3HZ  LYS A 430      37.041 -13.845  31.548  1.00  0.030          H  
ATOM   6625  N   GLU A 431      30.136 -14.738  35.063  1.00  0.110          N  
ATOM   6626  CA  GLU A 431      28.831 -15.382  35.166  1.00  0.170          C  
ATOM   6627  C   GLU A 431      27.701 -14.464  35.582  1.00  0.190          C  
ATOM   6628  O   GLU A 431      27.871 -13.602  36.449  1.00  0.180          O  
ATOM   6629  CB  GLU A 431      28.896 -16.557  36.158  1.00  0.210          C  
ATOM   6630  CG  GLU A 431      27.565 -17.312  36.370  1.00  0.210          C  
ATOM   6631  CD  GLU A 431      27.680 -18.506  37.280  1.00  0.210          C  
ATOM   6632  OE1 GLU A 431      28.774 -18.858  37.638  1.00  0.210          O  
ATOM   6633  OE2 GLU A 431      26.656 -19.051  37.658  1.00  0.210          O  
ATOM   6634  H   GLU A 431      30.429 -14.041  35.752  1.00  0.130          H  
ATOM   6635  HA  GLU A 431      28.574 -15.784  34.185  1.00  0.200          H  
ATOM   6636 1HB  GLU A 431      29.643 -17.274  35.822  1.00  0.260          H  
ATOM   6637 2HB  GLU A 431      29.204 -16.195  37.119  1.00  0.260          H  
ATOM   6638 1HG  GLU A 431      26.852 -16.633  36.828  1.00  0.260          H  
ATOM   6639 2HG  GLU A 431      27.165 -17.623  35.403  1.00  0.260          H  
ATOM   6640  N   ILE A 432      26.568 -14.652  34.910  1.00  0.220          N  
ATOM   6641  CA  ILE A 432      25.296 -14.027  35.220  1.00  0.240          C  
ATOM   6642  C   ILE A 432      24.375 -15.243  35.428  1.00  0.280          C  
ATOM   6643  O   ILE A 432      23.884 -15.838  34.460  1.00  0.300          O  
ATOM   6644  CB  ILE A 432      24.803 -13.117  34.080  1.00  0.330          C  
ATOM   6645  CG1 ILE A 432      25.878 -12.029  33.754  1.00  0.330          C  
ATOM   6646  CG2 ILE A 432      23.476 -12.448  34.506  1.00  0.330          C  
ATOM   6647  CD1 ILE A 432      25.598 -11.226  32.505  1.00  0.330          C  
ATOM   6648  H   ILE A 432      26.580 -15.380  34.194  1.00  0.260          H  
ATOM   6649  HA  ILE A 432      25.374 -13.451  36.125  1.00  0.290          H  
ATOM   6650  HB  ILE A 432      24.654 -13.708  33.206  1.00  0.390          H  
ATOM   6651 1HG1 ILE A 432      25.952 -11.348  34.595  1.00  0.390          H  
ATOM   6652 2HG1 ILE A 432      26.837 -12.513  33.629  1.00  0.390          H  
ATOM   6653 1HG2 ILE A 432      23.097 -11.821  33.711  1.00  0.390          H  
ATOM   6654 2HG2 ILE A 432      22.737 -13.202  34.736  1.00  0.390          H  
ATOM   6655 3HG2 ILE A 432      23.643 -11.842  35.398  1.00  0.390          H  
ATOM   6656 1HD1 ILE A 432      26.386 -10.516  32.350  1.00  0.390          H  
ATOM   6657 2HD1 ILE A 432      25.551 -11.897  31.647  1.00  0.390          H  
ATOM   6658 3HD1 ILE A 432      24.670 -10.694  32.601  1.00  0.390          H  
ATOM   6659  N   SER A 433      24.127 -15.611  36.677  1.00  0.300          N  
ATOM   6660  CA  SER A 433      23.465 -16.892  36.928  1.00  0.330          C  
ATOM   6661  C   SER A 433      22.028 -16.942  36.429  1.00  0.360          C  
ATOM   6662  O   SER A 433      21.577 -17.986  35.956  1.00  0.310          O  
ATOM   6663  CB  SER A 433      23.503 -17.269  38.400  1.00  0.450          C  
ATOM   6664  OG  SER A 433      24.831 -17.462  38.849  1.00  0.450          O  
ATOM   6665  H   SER A 433      24.471 -15.024  37.440  1.00  0.360          H  
ATOM   6666  HA  SER A 433      24.027 -17.659  36.393  1.00  0.400          H  
ATOM   6667 1HB  SER A 433      23.022 -16.518  38.981  1.00  0.540          H  
ATOM   6668 2HB  SER A 433      22.939 -18.188  38.540  1.00  0.540          H  
ATOM   6669  HG  SER A 433      25.219 -18.171  38.287  1.00  0.540          H  
ATOM   6670  N   ASP A 434      21.326 -15.817  36.536  1.00  0.400          N  
ATOM   6671  CA  ASP A 434      19.923 -15.671  36.163  1.00  0.410          C  
ATOM   6672  C   ASP A 434      19.596 -14.216  35.868  1.00  0.400          C  
ATOM   6673  O   ASP A 434      20.333 -13.308  36.253  1.00  0.360          O  
ATOM   6674  CB  ASP A 434      18.994 -16.187  37.272  1.00  0.570          C  
ATOM   6675  CG  ASP A 434      17.532 -16.434  36.801  1.00  0.570          C  
ATOM   6676  OD1 ASP A 434      17.253 -16.259  35.622  1.00  0.570          O  
ATOM   6677  OD2 ASP A 434      16.684 -16.686  37.647  1.00  0.570          O  
ATOM   6678  H   ASP A 434      21.797 -15.005  36.914  1.00  0.480          H  
ATOM   6679  HA  ASP A 434      19.740 -16.253  35.261  1.00  0.490          H  
ATOM   6680 1HB  ASP A 434      19.390 -17.129  37.656  1.00  0.680          H  
ATOM   6681 2HB  ASP A 434      18.992 -15.472  38.102  1.00  0.680          H  
ATOM   6682  N   GLY A 435      18.501 -14.013  35.151  1.00  0.430          N  
ATOM   6683  CA  GLY A 435      17.964 -12.694  34.820  1.00  0.420          C  
ATOM   6684  C   GLY A 435      18.490 -12.151  33.500  1.00  0.390          C  
ATOM   6685  O   GLY A 435      19.610 -12.450  33.060  1.00  0.360          O  
ATOM   6686  H   GLY A 435      17.973 -14.852  34.896  1.00  0.520          H  
ATOM   6687 1HA  GLY A 435      16.881 -12.776  34.735  1.00  0.500          H  
ATOM   6688 2HA  GLY A 435      18.140 -11.996  35.628  1.00  0.500          H  
ATOM   6689  N   ASP A 436      17.657 -11.337  32.866  1.00  0.400          N  
ATOM   6690  CA  ASP A 436      17.961 -10.733  31.573  1.00  0.380          C  
ATOM   6691  C   ASP A 436      18.947  -9.576  31.674  1.00  0.330          C  
ATOM   6692  O   ASP A 436      19.159  -8.999  32.754  1.00  0.310          O  
ATOM   6693  CB  ASP A 436      16.675 -10.301  30.854  1.00  0.540          C  
ATOM   6694  CG  ASP A 436      15.822 -11.482  30.298  1.00  0.540          C  
ATOM   6695  OD1 ASP A 436      16.337 -12.586  30.141  1.00  0.540          O  
ATOM   6696  OD2 ASP A 436      14.656 -11.264  30.014  1.00  0.540          O  
ATOM   6697  H   ASP A 436      16.760 -11.120  33.311  1.00  0.480          H  
ATOM   6698  HA  ASP A 436      18.430 -11.496  30.949  1.00  0.460          H  
ATOM   6699 1HB  ASP A 436      16.068  -9.727  31.537  1.00  0.650          H  
ATOM   6700 2HB  ASP A 436      16.940  -9.654  30.017  1.00  0.650          H  
ATOM   6701  N   VAL A 437      19.574  -9.266  30.546  1.00  0.320          N  
ATOM   6702  CA  VAL A 437      20.506  -8.148  30.454  1.00  0.280          C  
ATOM   6703  C   VAL A 437      20.027  -7.088  29.463  1.00  0.290          C  
ATOM   6704  O   VAL A 437      19.666  -7.425  28.336  1.00  0.320          O  
ATOM   6705  CB  VAL A 437      21.898  -8.662  30.022  1.00  0.410          C  
ATOM   6706  CG1 VAL A 437      22.894  -7.485  29.860  1.00  0.410          C  
ATOM   6707  CG2 VAL A 437      22.401  -9.668  31.041  1.00  0.410          C  
ATOM   6708  H   VAL A 437      19.370  -9.836  29.713  1.00  0.380          H  
ATOM   6709  HA  VAL A 437      20.592  -7.692  31.437  1.00  0.340          H  
ATOM   6710  HB  VAL A 437      21.813  -9.157  29.068  1.00  0.490          H  
ATOM   6711 1HG1 VAL A 437      23.854  -7.869  29.548  1.00  0.490          H  
ATOM   6712 2HG1 VAL A 437      22.537  -6.787  29.106  1.00  0.490          H  
ATOM   6713 3HG1 VAL A 437      22.999  -6.963  30.806  1.00  0.490          H  
ATOM   6714 1HG2 VAL A 437      23.366 -10.033  30.713  1.00  0.490          H  
ATOM   6715 2HG2 VAL A 437      22.493  -9.214  32.003  1.00  0.490          H  
ATOM   6716 3HG2 VAL A 437      21.699 -10.497  31.115  1.00  0.490          H  
ATOM   6717  N   ILE A 438      19.992  -5.824  29.897  1.00  0.260          N  
ATOM   6718  CA  ILE A 438      19.583  -4.721  29.016  1.00  0.280          C  
ATOM   6719  C   ILE A 438      20.583  -3.582  28.965  1.00  0.250          C  
ATOM   6720  O   ILE A 438      20.898  -2.949  29.974  1.00  0.220          O  
ATOM   6721  CB  ILE A 438      18.177  -4.159  29.387  1.00  0.380          C  
ATOM   6722  CG1 ILE A 438      17.742  -2.925  28.474  1.00  0.380          C  
ATOM   6723  CG2 ILE A 438      18.102  -3.756  30.848  1.00  0.380          C  
ATOM   6724  CD1 ILE A 438      17.436  -3.251  27.014  1.00  0.380          C  
ATOM   6725  H   ILE A 438      20.292  -5.647  30.860  1.00  0.310          H  
ATOM   6726  HA  ILE A 438      19.504  -5.122  28.013  1.00  0.340          H  
ATOM   6727  HB  ILE A 438      17.473  -4.929  29.196  1.00  0.460          H  
ATOM   6728 1HG1 ILE A 438      16.842  -2.497  28.909  1.00  0.460          H  
ATOM   6729 2HG1 ILE A 438      18.523  -2.164  28.499  1.00  0.460          H  
ATOM   6730 1HG2 ILE A 438      17.092  -3.424  31.081  1.00  0.460          H  
ATOM   6731 2HG2 ILE A 438      18.355  -4.600  31.477  1.00  0.460          H  
ATOM   6732 3HG2 ILE A 438      18.783  -2.953  31.040  1.00  0.460          H  
ATOM   6733 1HD1 ILE A 438      17.129  -2.348  26.496  1.00  0.460          H  
ATOM   6734 2HD1 ILE A 438      18.312  -3.648  26.529  1.00  0.460          H  
ATOM   6735 3HD1 ILE A 438      16.633  -3.980  26.967  1.00  0.460          H  
ATOM   6736  N   ILE A 439      21.049  -3.303  27.767  1.00  0.260          N  
ATOM   6737  CA  ILE A 439      21.968  -2.207  27.537  1.00  0.240          C  
ATOM   6738  C   ILE A 439      21.234  -1.247  26.609  1.00  0.250          C  
ATOM   6739  O   ILE A 439      20.892  -1.619  25.481  1.00  0.290          O  
ATOM   6740  CB  ILE A 439      23.287  -2.744  26.951  1.00  0.340          C  
ATOM   6741  CG1 ILE A 439      23.907  -3.772  27.974  1.00  0.340          C  
ATOM   6742  CG2 ILE A 439      24.249  -1.615  26.656  1.00  0.340          C  
ATOM   6743  CD1 ILE A 439      25.070  -4.567  27.479  1.00  0.340          C  
ATOM   6744  H   ILE A 439      20.733  -3.888  26.983  1.00  0.310          H  
ATOM   6745  HA  ILE A 439      22.175  -1.690  28.473  1.00  0.290          H  
ATOM   6746  HB  ILE A 439      23.071  -3.261  26.051  1.00  0.410          H  
ATOM   6747 1HG1 ILE A 439      24.220  -3.224  28.860  1.00  0.410          H  
ATOM   6748 2HG1 ILE A 439      23.143  -4.481  28.263  1.00  0.410          H  
ATOM   6749 1HG2 ILE A 439      25.161  -2.006  26.228  1.00  0.410          H  
ATOM   6750 2HG2 ILE A 439      23.798  -0.925  25.950  1.00  0.410          H  
ATOM   6751 3HG2 ILE A 439      24.476  -1.095  27.583  1.00  0.410          H  
ATOM   6752 1HD1 ILE A 439      25.396  -5.231  28.274  1.00  0.410          H  
ATOM   6753 2HD1 ILE A 439      24.780  -5.157  26.616  1.00  0.410          H  
ATOM   6754 3HD1 ILE A 439      25.875  -3.912  27.213  1.00  0.410          H  
ATOM   6755  N   SER A 440      20.979  -0.025  27.070  1.00  0.220          N  
ATOM   6756  CA  SER A 440      20.150   0.868  26.266  1.00  0.240          C  
ATOM   6757  C   SER A 440      20.395   2.356  26.366  1.00  0.210          C  
ATOM   6758  O   SER A 440      20.575   2.908  27.450  1.00  0.170          O  
ATOM   6759  CB  SER A 440      18.698   0.656  26.620  1.00  0.330          C  
ATOM   6760  OG  SER A 440      17.893   1.576  25.938  1.00  0.330          O  
ATOM   6761  H   SER A 440      21.328   0.260  27.991  1.00  0.260          H  
ATOM   6762  HA  SER A 440      20.298   0.591  25.232  1.00  0.290          H  
ATOM   6763 1HB  SER A 440      18.411  -0.352  26.355  1.00  0.390          H  
ATOM   6764 2HB  SER A 440      18.562   0.768  27.693  1.00  0.390          H  
ATOM   6765  HG  SER A 440      16.986   1.348  26.159  1.00  0.390          H  
ATOM   6766  N   GLY A 441      20.393   2.999  25.204  1.00  0.250          N  
ATOM   6767  CA  GLY A 441      20.483   4.459  25.107  1.00  0.250          C  
ATOM   6768  C   GLY A 441      21.889   5.025  25.258  1.00  0.240          C  
ATOM   6769  O   GLY A 441      22.082   6.246  25.317  1.00  0.300          O  
ATOM   6770  H   GLY A 441      20.264   2.416  24.362  1.00  0.300          H  
ATOM   6771 1HA  GLY A 441      20.078   4.768  24.144  1.00  0.300          H  
ATOM   6772 2HA  GLY A 441      19.836   4.899  25.864  1.00  0.300          H  
ATOM   6773  N   ASN A 442      22.883   4.163  25.340  1.00  0.210          N  
ATOM   6774  CA  ASN A 442      24.241   4.590  25.562  1.00  0.240          C  
ATOM   6775  C   ASN A 442      24.776   4.954  24.180  1.00  0.340          C  
ATOM   6776  O   ASN A 442      25.477   4.170  23.541  1.00  0.390          O  
ATOM   6777  CB  ASN A 442      25.019   3.448  26.198  1.00  0.320          C  
ATOM   6778  CG  ASN A 442      24.444   2.922  27.537  1.00  0.320          C  
ATOM   6779  OD1 ASN A 442      24.094   3.604  28.506  1.00  0.320          O  
ATOM   6780  ND2 ASN A 442      24.322   1.632  27.573  1.00  0.320          N  
ATOM   6781  H   ASN A 442      22.690   3.171  25.223  1.00  0.250          H  
ATOM   6782  HA  ASN A 442      24.263   5.478  26.200  1.00  0.290          H  
ATOM   6783 1HB  ASN A 442      25.076   2.626  25.507  1.00  0.390          H  
ATOM   6784 2HB  ASN A 442      26.029   3.795  26.391  1.00  0.390          H  
ATOM   6785 1HD2 ASN A 442      23.937   1.185  28.390  1.00  0.390          H  
ATOM   6786 2HD2 ASN A 442      24.606   1.073  26.790  1.00  0.390          H  
ATOM   6787  N   LYS A 443      24.471   6.169  23.741  1.00  0.310          N  
ATOM   6788  CA  LYS A 443      24.754   6.624  22.379  1.00  0.380          C  
ATOM   6789  C   LYS A 443      26.213   6.504  21.962  1.00  0.370          C  
ATOM   6790  O   LYS A 443      26.497   6.356  20.775  1.00  0.310          O  
ATOM   6791  CB  LYS A 443      24.297   8.071  22.207  1.00  0.500          C  
ATOM   6792  CG  LYS A 443      22.780   8.244  22.189  1.00  0.500          C  
ATOM   6793  CD  LYS A 443      22.384   9.711  22.036  1.00  0.500          C  
ATOM   6794  CE  LYS A 443      20.866   9.881  22.026  1.00  0.500          C  
ATOM   6795  NZ  LYS A 443      20.466  11.315  21.917  1.00  0.500          N  
ATOM   6796  H   LYS A 443      23.896   6.736  24.370  1.00  0.370          H  
ATOM   6797  HA  LYS A 443      24.171   6.002  21.696  1.00  0.460          H  
ATOM   6798 1HB  LYS A 443      24.699   8.676  23.018  1.00  0.600          H  
ATOM   6799 2HB  LYS A 443      24.697   8.467  21.273  1.00  0.600          H  
ATOM   6800 1HG  LYS A 443      22.366   7.671  21.359  1.00  0.600          H  
ATOM   6801 2HG  LYS A 443      22.359   7.853  23.116  1.00  0.600          H  
ATOM   6802 1HD  LYS A 443      22.799  10.286  22.865  1.00  0.600          H  
ATOM   6803 2HD  LYS A 443      22.791  10.103  21.104  1.00  0.600          H  
ATOM   6804 1HE  LYS A 443      20.451   9.334  21.181  1.00  0.600          H  
ATOM   6805 2HE  LYS A 443      20.455   9.469  22.949  1.00  0.600          H  
ATOM   6806 1HZ  LYS A 443      19.458  11.385  21.915  1.00  0.600          H  
ATOM   6807 2HZ  LYS A 443      20.836  11.831  22.704  1.00  0.600          H  
ATOM   6808 3HZ  LYS A 443      20.831  11.705  21.060  1.00  0.600          H  
ATOM   6809  N   ASN A 444      27.138   6.629  22.917  1.00  0.440          N  
ATOM   6810  CA  ASN A 444      28.563   6.537  22.623  1.00  0.470          C  
ATOM   6811  C   ASN A 444      29.185   5.168  22.950  1.00  0.490          C  
ATOM   6812  O   ASN A 444      30.401   5.014  22.843  1.00  0.550          O  
ATOM   6813  CB  ASN A 444      29.309   7.653  23.349  1.00  0.650          C  
ATOM   6814  CG  ASN A 444      28.999   9.025  22.756  1.00  0.650          C  
ATOM   6815  OD1 ASN A 444      28.882   9.140  21.529  1.00  0.650          O  
ATOM   6816  ND2 ASN A 444      28.868  10.056  23.571  1.00  0.650          N  
ATOM   6817  H   ASN A 444      26.849   6.792  23.873  1.00  0.530          H  
ATOM   6818  HA  ASN A 444      28.691   6.692  21.554  1.00  0.560          H  
ATOM   6819 1HB  ASN A 444      29.037   7.649  24.411  1.00  0.780          H  
ATOM   6820 2HB  ASN A 444      30.381   7.477  23.288  1.00  0.780          H  
ATOM   6821 1HD2 ASN A 444      28.668  10.960  23.193  1.00  0.780          H  
ATOM   6822 2HD2 ASN A 444      28.963   9.969  24.580  1.00  0.780          H  
ATOM   6823  N   LEU A 445      28.365   4.167  23.290  1.00  0.460          N  
ATOM   6824  CA  LEU A 445      28.879   2.852  23.686  1.00  0.440          C  
ATOM   6825  C   LEU A 445      29.065   1.829  22.582  1.00  0.450          C  
ATOM   6826  O   LEU A 445      28.115   1.435  21.892  1.00  0.450          O  
ATOM   6827  CB  LEU A 445      27.947   2.224  24.736  1.00  0.620          C  
ATOM   6828  CG  LEU A 445      28.252   0.756  25.222  1.00  0.620          C  
ATOM   6829  CD1 LEU A 445      29.553   0.700  25.934  1.00  0.620          C  
ATOM   6830  CD2 LEU A 445      27.143   0.289  26.134  1.00  0.620          C  
ATOM   6831  H   LEU A 445      27.356   4.329  23.303  1.00  0.550          H  
ATOM   6832  HA  LEU A 445      29.847   3.017  24.147  1.00  0.530          H  
ATOM   6833 1HB  LEU A 445      27.965   2.867  25.610  1.00  0.750          H  
ATOM   6834 2HB  LEU A 445      26.953   2.221  24.320  1.00  0.750          H  
ATOM   6835  HG  LEU A 445      28.310   0.088  24.360  1.00  0.750          H  
ATOM   6836 1HD1 LEU A 445      29.740  -0.314  26.242  1.00  0.750          H  
ATOM   6837 2HD1 LEU A 445      30.322   1.007  25.263  1.00  0.750          H  
ATOM   6838 3HD1 LEU A 445      29.546   1.342  26.795  1.00  0.750          H  
ATOM   6839 1HD2 LEU A 445      27.348  -0.727  26.457  1.00  0.750          H  
ATOM   6840 2HD2 LEU A 445      27.086   0.944  26.999  1.00  0.750          H  
ATOM   6841 3HD2 LEU A 445      26.205   0.318  25.586  1.00  0.750          H  
ATOM   6842  N   CYS A 446      30.314   1.370  22.476  1.00  0.450          N  
ATOM   6843  CA  CYS A 446      30.785   0.340  21.555  1.00  0.400          C  
ATOM   6844  C   CYS A 446      30.961  -0.993  22.280  1.00  0.410          C  
ATOM   6845  O   CYS A 446      30.714  -1.098  23.478  1.00  0.410          O  
ATOM   6846  CB  CYS A 446      32.120   0.739  20.915  1.00  0.580          C  
ATOM   6847  SG  CYS A 446      32.029   2.161  19.829  1.00  0.580          S  
ATOM   6848  H   CYS A 446      31.001   1.784  23.102  1.00  0.540          H  
ATOM   6849  HA  CYS A 446      30.042   0.214  20.769  1.00  0.480          H  
ATOM   6850 1HB  CYS A 446      32.834   0.975  21.703  1.00  0.700          H  
ATOM   6851 2HB  CYS A 446      32.528  -0.096  20.347  1.00  0.700          H  
ATOM   6852  N   TYR A 447      31.291  -2.051  21.538  1.00  0.440          N  
ATOM   6853  CA  TYR A 447      31.643  -3.400  22.053  1.00  0.400          C  
ATOM   6854  C   TYR A 447      30.607  -4.293  22.754  1.00  0.620          C  
ATOM   6855  O   TYR A 447      30.748  -5.520  22.749  1.00  1.580          O  
ATOM   6856  CB  TYR A 447      32.772  -3.241  23.079  1.00  0.580          C  
ATOM   6857  CG  TYR A 447      33.959  -2.607  22.547  1.00  0.580          C  
ATOM   6858  CD1 TYR A 447      34.295  -1.280  22.791  1.00  0.580          C  
ATOM   6859  CD2 TYR A 447      34.727  -3.361  21.816  1.00  0.580          C  
ATOM   6860  CE1 TYR A 447      35.451  -0.784  22.234  1.00  0.580          C  
ATOM   6861  CE2 TYR A 447      35.839  -2.903  21.304  1.00  0.580          C  
ATOM   6862  CZ  TYR A 447      36.227  -1.634  21.481  1.00  0.580          C  
ATOM   6863  OH  TYR A 447      37.388  -1.200  20.913  1.00  0.580          O  
ATOM   6864  H   TYR A 447      31.392  -1.908  20.542  1.00  0.530          H  
ATOM   6865  HA  TYR A 447      32.022  -3.964  21.202  1.00  0.480          H  
ATOM   6866 1HB  TYR A 447      32.443  -2.687  23.951  1.00  0.690          H  
ATOM   6867 2HB  TYR A 447      33.063  -4.235  23.435  1.00  0.690          H  
ATOM   6868  HD1 TYR A 447      33.655  -0.642  23.405  1.00  0.690          H  
ATOM   6869  HD2 TYR A 447      34.436  -4.389  21.644  1.00  0.690          H  
ATOM   6870  HE1 TYR A 447      35.749   0.252  22.391  1.00  0.690          H  
ATOM   6871  HE2 TYR A 447      36.417  -3.564  20.752  1.00  0.690          H  
ATOM   6872  HH  TYR A 447      37.817  -1.934  20.403  1.00  0.690          H  
ATOM   6873  N   ALA A 448      29.509  -3.744  23.223  1.00  0.440          N  
ATOM   6874  CA  ALA A 448      28.506  -4.544  23.934  1.00  0.260          C  
ATOM   6875  C   ALA A 448      27.982  -5.709  23.079  1.00  0.220          C  
ATOM   6876  O   ALA A 448      27.729  -6.809  23.590  1.00  0.210          O  
ATOM   6877  CB  ALA A 448      27.354  -3.644  24.366  1.00  0.440          C  
ATOM   6878  H   ALA A 448      29.471  -2.726  23.207  1.00  0.530          H  
ATOM   6879  HA  ALA A 448      28.980  -4.967  24.818  1.00  0.310          H  
ATOM   6880 1HB  ALA A 448      26.630  -4.226  24.923  1.00  0.520          H  
ATOM   6881 2HB  ALA A 448      27.738  -2.842  24.997  1.00  0.520          H  
ATOM   6882 3HB  ALA A 448      26.875  -3.214  23.489  1.00  0.520          H  
ATOM   6883  N   ASN A 449      27.889  -5.501  21.762  1.00  0.350          N  
ATOM   6884  CA  ASN A 449      27.346  -6.503  20.849  1.00  0.390          C  
ATOM   6885  C   ASN A 449      28.352  -7.537  20.391  1.00  0.490          C  
ATOM   6886  O   ASN A 449      28.033  -8.383  19.555  1.00  0.730          O  
ATOM   6887  CB  ASN A 449      26.747  -5.849  19.618  1.00  0.530          C  
ATOM   6888  CG  ASN A 449      25.499  -5.150  19.907  1.00  0.530          C  
ATOM   6889  OD1 ASN A 449      24.818  -5.505  20.848  1.00  0.530          O  
ATOM   6890  ND2 ASN A 449      25.148  -4.179  19.119  1.00  0.530          N  
ATOM   6891  H   ASN A 449      28.129  -4.592  21.392  1.00  0.420          H  
ATOM   6892  HA  ASN A 449      26.558  -7.044  21.376  1.00  0.470          H  
ATOM   6893 1HB  ASN A 449      27.460  -5.138  19.198  1.00  0.640          H  
ATOM   6894 2HB  ASN A 449      26.554  -6.603  18.856  1.00  0.640          H  
ATOM   6895 1HD2 ASN A 449      24.294  -3.692  19.278  1.00  0.640          H  
ATOM   6896 2HD2 ASN A 449      25.705  -3.929  18.302  1.00  0.640          H  
ATOM   6897  N   THR A 450      29.565  -7.486  20.916  1.00  0.350          N  
ATOM   6898  CA  THR A 450      30.541  -8.469  20.510  1.00  0.440          C  
ATOM   6899  C   THR A 450      30.553  -9.630  21.492  1.00  0.420          C  
ATOM   6900  O   THR A 450      31.076 -10.699  21.182  1.00  0.450          O  
ATOM   6901  CB  THR A 450      31.966  -7.872  20.471  1.00  0.580          C  
ATOM   6902  OG1 THR A 450      32.393  -7.509  21.812  1.00  0.580          O  
ATOM   6903  CG2 THR A 450      32.033  -6.645  19.583  1.00  0.580          C  
ATOM   6904  H   THR A 450      29.814  -6.767  21.599  1.00  0.420          H  
ATOM   6905  HA  THR A 450      30.281  -8.849  19.523  1.00  0.530          H  
ATOM   6906  HB  THR A 450      32.644  -8.610  20.073  1.00  0.700          H  
ATOM   6907  HG1 THR A 450      31.833  -6.781  22.175  1.00  0.700          H  
ATOM   6908 1HG2 THR A 450      33.053  -6.260  19.575  1.00  0.700          H  
ATOM   6909 2HG2 THR A 450      31.734  -6.916  18.572  1.00  0.700          H  
ATOM   6910 3HG2 THR A 450      31.362  -5.886  19.966  1.00  0.700          H  
ATOM   6911  N   ILE A 451      29.971  -9.436  22.678  1.00  0.370          N  
ATOM   6912  CA  ILE A 451      30.099 -10.400  23.764  1.00  0.330          C  
ATOM   6913  C   ILE A 451      29.174 -11.589  23.669  1.00  0.350          C  
ATOM   6914  O   ILE A 451      27.955 -11.461  23.527  1.00  0.370          O  
ATOM   6915  CB  ILE A 451      29.906  -9.659  25.095  1.00  0.480          C  
ATOM   6916  CG1 ILE A 451      31.037  -8.633  25.227  1.00  0.480          C  
ATOM   6917  CG2 ILE A 451      29.816 -10.643  26.335  1.00  0.480          C  
ATOM   6918  CD1 ILE A 451      30.818  -7.665  26.287  1.00  0.480          C  
ATOM   6919  H   ILE A 451      29.434  -8.579  22.862  1.00  0.440          H  
ATOM   6920  HA  ILE A 451      31.115 -10.788  23.754  1.00  0.400          H  
ATOM   6921  HB  ILE A 451      29.013  -9.093  25.026  1.00  0.570          H  
ATOM   6922 1HG1 ILE A 451      31.973  -9.152  25.421  1.00  0.570          H  
ATOM   6923 2HG1 ILE A 451      31.140  -8.073  24.297  1.00  0.570          H  
ATOM   6924 1HG2 ILE A 451      29.656 -10.089  27.253  1.00  0.570          H  
ATOM   6925 2HG2 ILE A 451      28.982 -11.321  26.207  1.00  0.570          H  
ATOM   6926 3HG2 ILE A 451      30.737 -11.216  26.419  1.00  0.570          H  
ATOM   6927 1HD1 ILE A 451      31.651  -6.974  26.317  1.00  0.570          H  
ATOM   6928 2HD1 ILE A 451      29.896  -7.116  26.092  1.00  0.570          H  
ATOM   6929 3HD1 ILE A 451      30.745  -8.171  27.208  1.00  0.570          H  
ATOM   6930  N   ASN A 452      29.736 -12.782  23.791  1.00  0.340          N  
ATOM   6931  CA  ASN A 452      28.884 -13.948  23.732  1.00  0.370          C  
ATOM   6932  C   ASN A 452      28.225 -14.114  25.108  1.00  0.350          C  
ATOM   6933  O   ASN A 452      28.665 -14.898  25.947  1.00  0.360          O  
ATOM   6934  CB  ASN A 452      29.685 -15.167  23.298  1.00  0.510          C  
ATOM   6935  CG  ASN A 452      28.819 -16.348  22.957  1.00  0.510          C  
ATOM   6936  OD1 ASN A 452      27.695 -16.479  23.442  1.00  0.510          O  
ATOM   6937  ND2 ASN A 452      29.318 -17.208  22.105  1.00  0.510          N  
ATOM   6938  H   ASN A 452      30.754 -12.870  23.882  1.00  0.410          H  
ATOM   6939  HA  ASN A 452      28.094 -13.776  23.001  1.00  0.440          H  
ATOM   6940 1HB  ASN A 452      30.298 -14.910  22.428  1.00  0.610          H  
ATOM   6941 2HB  ASN A 452      30.370 -15.455  24.099  1.00  0.610          H  
ATOM   6942 1HD2 ASN A 452      28.782 -18.007  21.828  1.00  0.610          H  
ATOM   6943 2HD2 ASN A 452      30.232 -17.064  21.720  1.00  0.610          H  
ATOM   6944  N   TRP A 453      27.136 -13.358  25.311  1.00  0.340          N  
ATOM   6945  CA  TRP A 453      26.421 -13.252  26.591  1.00  0.330          C  
ATOM   6946  C   TRP A 453      25.866 -14.612  27.028  1.00  0.340          C  
ATOM   6947  O   TRP A 453      25.815 -14.922  28.222  1.00  0.310          O  
ATOM   6948  CB  TRP A 453      25.303 -12.188  26.456  1.00  0.470          C  
ATOM   6949  CG  TRP A 453      25.839 -10.720  26.375  1.00  0.470          C  
ATOM   6950  CD1 TRP A 453      26.074 -10.001  25.232  1.00  0.470          C  
ATOM   6951  CD2 TRP A 453      26.158  -9.814  27.469  1.00  0.470          C  
ATOM   6952  NE1 TRP A 453      26.565  -8.751  25.542  1.00  0.470          N  
ATOM   6953  CE2 TRP A 453      26.619  -8.619  26.894  1.00  0.470          C  
ATOM   6954  CE3 TRP A 453      26.101  -9.916  28.853  1.00  0.470          C  
ATOM   6955  CZ2 TRP A 453      27.034  -7.562  27.656  1.00  0.470          C  
ATOM   6956  CZ3 TRP A 453      26.519  -8.840  29.618  1.00  0.470          C  
ATOM   6957  CH2 TRP A 453      26.973  -7.699  29.036  1.00  0.470          C  
ATOM   6958  H   TRP A 453      26.888 -12.744  24.532  1.00  0.410          H  
ATOM   6959  HA  TRP A 453      27.125 -12.906  27.347  1.00  0.400          H  
ATOM   6960 1HB  TRP A 453      24.709 -12.387  25.568  1.00  0.560          H  
ATOM   6961 2HB  TRP A 453      24.639 -12.257  27.314  1.00  0.560          H  
ATOM   6962  HD1 TRP A 453      25.931 -10.371  24.221  1.00  0.560          H  
ATOM   6963  HE1 TRP A 453      26.883  -8.031  24.836  1.00  0.560          H  
ATOM   6964  HE3 TRP A 453      25.736 -10.825  29.322  1.00  0.560          H  
ATOM   6965  HZ2 TRP A 453      27.394  -6.643  27.204  1.00  0.560          H  
ATOM   6966  HZ3 TRP A 453      26.475  -8.926  30.696  1.00  0.560          H  
ATOM   6967  HH2 TRP A 453      27.289  -6.873  29.669  1.00  0.560          H  
ATOM   6968  N   LYS A 454      25.588 -15.483  26.062  1.00  0.370          N  
ATOM   6969  CA  LYS A 454      25.102 -16.830  26.339  1.00  0.380          C  
ATOM   6970  C   LYS A 454      26.106 -17.667  27.147  1.00  0.330          C  
ATOM   6971  O   LYS A 454      25.729 -18.676  27.741  1.00  0.330          O  
ATOM   6972  CB  LYS A 454      24.731 -17.552  25.047  1.00  0.530          C  
ATOM   6973  CG  LYS A 454      23.488 -16.994  24.355  1.00  0.530          C  
ATOM   6974  CD  LYS A 454      23.185 -17.751  23.062  1.00  0.530          C  
ATOM   6975  CE  LYS A 454      21.939 -17.204  22.366  1.00  0.530          C  
ATOM   6976  NZ  LYS A 454      21.662 -17.914  21.082  1.00  0.530          N  
ATOM   6977  H   LYS A 454      25.654 -15.178  25.098  1.00  0.440          H  
ATOM   6978  HA  LYS A 454      24.196 -16.741  26.936  1.00  0.460          H  
ATOM   6979 1HB  LYS A 454      25.562 -17.500  24.351  1.00  0.630          H  
ATOM   6980 2HB  LYS A 454      24.554 -18.605  25.261  1.00  0.630          H  
ATOM   6981 1HG  LYS A 454      22.634 -17.077  25.031  1.00  0.630          H  
ATOM   6982 2HG  LYS A 454      23.643 -15.942  24.126  1.00  0.630          H  
ATOM   6983 1HD  LYS A 454      24.037 -17.664  22.385  1.00  0.630          H  
ATOM   6984 2HD  LYS A 454      23.030 -18.806  23.288  1.00  0.630          H  
ATOM   6985 1HE  LYS A 454      21.081 -17.321  23.026  1.00  0.630          H  
ATOM   6986 2HE  LYS A 454      22.083 -16.144  22.158  1.00  0.630          H  
ATOM   6987 1HZ  LYS A 454      20.833 -17.524  20.653  1.00  0.630          H  
ATOM   6988 2HZ  LYS A 454      22.447 -17.802  20.456  1.00  0.630          H  
ATOM   6989 3HZ  LYS A 454      21.514 -18.897  21.263  1.00  0.630          H  
ATOM   6990  N   LYS A 455      27.392 -17.272  27.159  1.00  0.300          N  
ATOM   6991  CA  LYS A 455      28.412 -18.005  27.904  1.00  0.220          C  
ATOM   6992  C   LYS A 455      28.459 -17.545  29.359  1.00  0.270          C  
ATOM   6993  O   LYS A 455      29.086 -18.191  30.198  1.00  0.340          O  
ATOM   6994  CB  LYS A 455      29.795 -17.820  27.270  1.00  0.340          C  
ATOM   6995  CG  LYS A 455      29.951 -18.345  25.837  1.00  0.340          C  
ATOM   6996  CD  LYS A 455      29.865 -19.871  25.744  1.00  0.340          C  
ATOM   6997  CE  LYS A 455      30.170 -20.345  24.325  1.00  0.340          C  
ATOM   6998  NZ  LYS A 455      30.097 -21.835  24.200  1.00  0.340          N  
ATOM   6999  H   LYS A 455      27.673 -16.416  26.669  1.00  0.360          H  
ATOM   7000  HA  LYS A 455      28.150 -19.061  27.906  1.00  0.260          H  
ATOM   7001 1HB  LYS A 455      30.034 -16.755  27.250  1.00  0.410          H  
ATOM   7002 2HB  LYS A 455      30.545 -18.308  27.889  1.00  0.410          H  
ATOM   7003 1HG  LYS A 455      29.149 -17.926  25.245  1.00  0.410          H  
ATOM   7004 2HG  LYS A 455      30.904 -18.006  25.420  1.00  0.410          H  
ATOM   7005 1HD  LYS A 455      30.575 -20.323  26.437  1.00  0.410          H  
ATOM   7006 2HD  LYS A 455      28.861 -20.199  26.004  1.00  0.410          H  
ATOM   7007 1HE  LYS A 455      29.451 -19.897  23.641  1.00  0.410          H  
ATOM   7008 2HE  LYS A 455      31.175 -20.015  24.046  1.00  0.410          H  
ATOM   7009 1HZ  LYS A 455      30.307 -22.099  23.246  1.00  0.410          H  
ATOM   7010 2HZ  LYS A 455      30.772 -22.258  24.821  1.00  0.410          H  
ATOM   7011 3HZ  LYS A 455      29.169 -22.156  24.442  1.00  0.410          H  
ATOM   7012  N   LEU A 456      27.806 -16.417  29.652  1.00  0.210          N  
ATOM   7013  CA  LEU A 456      27.750 -15.859  30.994  1.00  0.210          C  
ATOM   7014  C   LEU A 456      26.495 -16.413  31.650  1.00  0.240          C  
ATOM   7015  O   LEU A 456      26.423 -16.597  32.865  1.00  0.240          O  
ATOM   7016  CB  LEU A 456      27.662 -14.315  30.941  1.00  0.290          C  
ATOM   7017  CG  LEU A 456      28.856 -13.527  30.296  1.00  0.290          C  
ATOM   7018  CD1 LEU A 456      28.485 -12.079  30.179  1.00  0.290          C  
ATOM   7019  CD2 LEU A 456      30.085 -13.638  31.163  1.00  0.290          C  
ATOM   7020  H   LEU A 456      27.282 -15.938  28.923  1.00  0.250          H  
ATOM   7021  HA  LEU A 456      28.622 -16.179  31.565  1.00  0.250          H  
ATOM   7022 1HB  LEU A 456      26.755 -14.046  30.397  1.00  0.350          H  
ATOM   7023 2HB  LEU A 456      27.557 -13.960  31.957  1.00  0.350          H  
ATOM   7024  HG  LEU A 456      29.060 -13.921  29.295  1.00  0.350          H  
ATOM   7025 1HD1 LEU A 456      29.301 -11.527  29.720  1.00  0.350          H  
ATOM   7026 2HD1 LEU A 456      27.619 -12.015  29.562  1.00  0.350          H  
ATOM   7027 3HD1 LEU A 456      28.277 -11.666  31.163  1.00  0.350          H  
ATOM   7028 1HD2 LEU A 456      30.908 -13.075  30.719  1.00  0.350          H  
ATOM   7029 2HD2 LEU A 456      29.873 -13.239  32.153  1.00  0.350          H  
ATOM   7030 3HD2 LEU A 456      30.374 -14.679  31.241  1.00  0.350          H  
ATOM   7031  N   PHE A 457      25.495 -16.689  30.819  1.00  0.280          N  
ATOM   7032  CA  PHE A 457      24.181 -17.120  31.267  1.00  0.320          C  
ATOM   7033  C   PHE A 457      24.048 -18.563  31.726  1.00  0.340          C  
ATOM   7034  O   PHE A 457      24.234 -19.511  30.962  1.00  0.360          O  
ATOM   7035  CB  PHE A 457      23.214 -16.920  30.104  1.00  0.430          C  
ATOM   7036  CG  PHE A 457      22.915 -15.484  29.755  1.00  0.430          C  
ATOM   7037  CD1 PHE A 457      23.317 -14.418  30.564  1.00  0.430          C  
ATOM   7038  CD2 PHE A 457      22.182 -15.198  28.637  1.00  0.430          C  
ATOM   7039  CE1 PHE A 457      22.988 -13.158  30.271  1.00  0.430          C  
ATOM   7040  CE2 PHE A 457      21.853 -13.910  28.342  1.00  0.430          C  
ATOM   7041  CZ  PHE A 457      22.254 -12.890  29.180  1.00  0.430          C  
ATOM   7042  H   PHE A 457      25.617 -16.466  29.832  1.00  0.340          H  
ATOM   7043  HA  PHE A 457      23.887 -16.515  32.117  1.00  0.380          H  
ATOM   7044 1HB  PHE A 457      23.628 -17.399  29.225  1.00  0.520          H  
ATOM   7045 2HB  PHE A 457      22.280 -17.424  30.317  1.00  0.520          H  
ATOM   7046  HD1 PHE A 457      23.884 -14.585  31.443  1.00  0.520          H  
ATOM   7047  HD2 PHE A 457      21.841 -16.014  27.990  1.00  0.520          H  
ATOM   7048  HE1 PHE A 457      23.302 -12.363  30.928  1.00  0.520          H  
ATOM   7049  HE2 PHE A 457      21.262 -13.706  27.464  1.00  0.520          H  
ATOM   7050  HZ  PHE A 457      21.981 -11.869  28.984  1.00  0.520          H  
ATOM   7051  N   GLY A 458      23.658 -18.708  32.996  1.00  0.350          N  
ATOM   7052  CA  GLY A 458      23.462 -20.019  33.612  1.00  0.370          C  
ATOM   7053  C   GLY A 458      22.010 -20.539  33.594  1.00  0.420          C  
ATOM   7054  O   GLY A 458      21.763 -21.697  33.948  1.00  0.430          O  
ATOM   7055  H   GLY A 458      23.570 -17.851  33.556  1.00  0.420          H  
ATOM   7056 1HA  GLY A 458      24.110 -20.741  33.117  1.00  0.440          H  
ATOM   7057 2HA  GLY A 458      23.799 -19.961  34.647  1.00  0.440          H  
ATOM   7058  N   THR A 459      21.056 -19.714  33.152  1.00  0.430          N  
ATOM   7059  CA  THR A 459      19.644 -20.101  33.164  1.00  0.470          C  
ATOM   7060  C   THR A 459      19.010 -20.166  31.777  1.00  0.490          C  
ATOM   7061  O   THR A 459      19.076 -19.222  30.985  1.00  0.470          O  
ATOM   7062  CB  THR A 459      18.831 -19.142  34.074  1.00  0.640          C  
ATOM   7063  OG1 THR A 459      19.318 -19.235  35.413  1.00  0.640          O  
ATOM   7064  CG2 THR A 459      17.360 -19.481  34.075  1.00  0.640          C  
ATOM   7065  H   THR A 459      21.303 -18.764  32.866  1.00  0.520          H  
ATOM   7066  HA  THR A 459      19.571 -21.096  33.599  1.00  0.560          H  
ATOM   7067  HB  THR A 459      18.958 -18.119  33.726  1.00  0.770          H  
ATOM   7068  HG1 THR A 459      20.184 -18.791  35.477  1.00  0.770          H  
ATOM   7069 1HG2 THR A 459      16.842 -18.782  34.734  1.00  0.770          H  
ATOM   7070 2HG2 THR A 459      16.952 -19.391  33.079  1.00  0.770          H  
ATOM   7071 3HG2 THR A 459      17.217 -20.495  34.437  1.00  0.770          H  
ATOM   7072  N   SER A 460      18.348 -21.278  31.490  1.00  0.520          N  
ATOM   7073  CA  SER A 460      17.695 -21.425  30.200  1.00  0.550          C  
ATOM   7074  C   SER A 460      16.669 -20.314  30.000  1.00  0.570          C  
ATOM   7075  O   SER A 460      15.915 -19.981  30.913  1.00  0.590          O  
ATOM   7076  CB  SER A 460      17.005 -22.774  30.118  1.00  0.760          C  
ATOM   7077  OG  SER A 460      17.931 -23.825  30.198  1.00  0.760          O  
ATOM   7078  H   SER A 460      18.328 -22.034  32.162  1.00  0.620          H  
ATOM   7079  HA  SER A 460      18.449 -21.357  29.415  1.00  0.660          H  
ATOM   7080 1HB  SER A 460      16.281 -22.859  30.928  1.00  0.910          H  
ATOM   7081 2HB  SER A 460      16.454 -22.841  29.181  1.00  0.910          H  
ATOM   7082  HG  SER A 460      17.418 -24.636  30.125  1.00  0.910          H  
ATOM   7083  N   GLY A 461      16.626 -19.754  28.792  1.00  0.570          N  
ATOM   7084  CA  GLY A 461      15.677 -18.693  28.452  1.00  0.620          C  
ATOM   7085  C   GLY A 461      16.175 -17.284  28.804  1.00  0.600          C  
ATOM   7086  O   GLY A 461      15.497 -16.289  28.513  1.00  0.670          O  
ATOM   7087  H   GLY A 461      17.276 -20.071  28.087  1.00  0.680          H  
ATOM   7088 1HA  GLY A 461      15.461 -18.742  27.385  1.00  0.740          H  
ATOM   7089 2HA  GLY A 461      14.737 -18.882  28.970  1.00  0.740          H  
ATOM   7090  N   GLN A 462      17.361 -17.195  29.408  1.00  0.520          N  
ATOM   7091  CA  GLN A 462      17.964 -15.921  29.791  1.00  0.490          C  
ATOM   7092  C   GLN A 462      18.448 -15.204  28.514  1.00  0.480          C  
ATOM   7093  O   GLN A 462      19.156 -15.797  27.694  1.00  0.470          O  
ATOM   7094  CB  GLN A 462      19.087 -16.248  30.768  1.00  0.700          C  
ATOM   7095  CG  GLN A 462      19.742 -15.158  31.451  1.00  0.700          C  
ATOM   7096  CD  GLN A 462      20.793 -15.708  32.435  1.00  0.700          C  
ATOM   7097  OE1 GLN A 462      21.131 -16.914  32.443  1.00  0.700          O  
ATOM   7098  NE2 GLN A 462      21.301 -14.848  33.250  1.00  0.700          N  
ATOM   7099  H   GLN A 462      17.862 -18.051  29.664  1.00  0.620          H  
ATOM   7100  HA  GLN A 462      17.216 -15.292  30.279  1.00  0.590          H  
ATOM   7101 1HB  GLN A 462      18.678 -16.876  31.550  1.00  0.840          H  
ATOM   7102 2HB  GLN A 462      19.849 -16.828  30.253  1.00  0.840          H  
ATOM   7103 1HG  GLN A 462      20.210 -14.487  30.749  1.00  0.840          H  
ATOM   7104 2HG  GLN A 462      18.990 -14.631  32.020  1.00  0.840          H  
ATOM   7105 1HE2 GLN A 462      22.001 -15.162  33.923  1.00  0.840          H  
ATOM   7106 2HE2 GLN A 462      20.942 -13.885  33.235  1.00  0.840          H  
ATOM   7107  N   LYS A 463      18.041 -13.940  28.327  1.00  0.490          N  
ATOM   7108  CA  LYS A 463      18.355 -13.181  27.108  1.00  0.500          C  
ATOM   7109  C   LYS A 463      19.019 -11.816  27.319  1.00  0.440          C  
ATOM   7110  O   LYS A 463      18.915 -11.213  28.392  1.00  0.410          O  
ATOM   7111  CB  LYS A 463      17.074 -12.989  26.295  1.00  0.700          C  
ATOM   7112  CG  LYS A 463      16.449 -14.309  25.782  1.00  0.700          C  
ATOM   7113  CD  LYS A 463      15.091 -14.101  25.097  1.00  0.700          C  
ATOM   7114  CE  LYS A 463      13.919 -13.857  26.102  1.00  0.700          C  
ATOM   7115  NZ  LYS A 463      13.494 -15.107  26.846  1.00  0.700          N  
ATOM   7116  H   LYS A 463      17.452 -13.495  29.048  1.00  0.590          H  
ATOM   7117  HA  LYS A 463      19.040 -13.783  26.513  1.00  0.600          H  
ATOM   7118 1HB  LYS A 463      16.351 -12.470  26.918  1.00  0.840          H  
ATOM   7119 2HB  LYS A 463      17.278 -12.350  25.435  1.00  0.840          H  
ATOM   7120 1HG  LYS A 463      17.135 -14.776  25.076  1.00  0.840          H  
ATOM   7121 2HG  LYS A 463      16.319 -14.981  26.608  1.00  0.840          H  
ATOM   7122 1HD  LYS A 463      15.157 -13.246  24.426  1.00  0.840          H  
ATOM   7123 2HD  LYS A 463      14.858 -14.983  24.503  1.00  0.840          H  
ATOM   7124 1HE  LYS A 463      14.208 -13.108  26.831  1.00  0.840          H  
ATOM   7125 2HE  LYS A 463      13.064 -13.484  25.540  1.00  0.840          H  
ATOM   7126 1HZ  LYS A 463      12.730 -14.870  27.459  1.00  0.840          H  
ATOM   7127 2HZ  LYS A 463      13.194 -15.807  26.188  1.00  0.840          H  
ATOM   7128 3HZ  LYS A 463      14.270 -15.498  27.430  1.00  0.840          H  
ATOM   7129  N   THR A 464      19.683 -11.329  26.263  1.00  0.440          N  
ATOM   7130  CA  THR A 464      20.306 -10.006  26.268  1.00  0.400          C  
ATOM   7131  C   THR A 464      19.704  -9.118  25.182  1.00  0.410          C  
ATOM   7132  O   THR A 464      19.589  -9.535  24.025  1.00  0.450          O  
ATOM   7133  CB  THR A 464      21.836 -10.090  26.013  1.00  0.580          C  
ATOM   7134  OG1 THR A 464      22.438 -10.873  26.997  1.00  0.580          O  
ATOM   7135  CG2 THR A 464      22.465  -8.708  26.082  1.00  0.580          C  
ATOM   7136  H   THR A 464      19.738 -11.885  25.420  1.00  0.530          H  
ATOM   7137  HA  THR A 464      20.129  -9.536  27.230  1.00  0.480          H  
ATOM   7138  HB  THR A 464      22.027 -10.527  25.035  1.00  0.690          H  
ATOM   7139  HG1 THR A 464      22.155 -11.782  26.890  1.00  0.690          H  
ATOM   7140 1HG2 THR A 464      23.528  -8.784  25.914  1.00  0.690          H  
ATOM   7141 2HG2 THR A 464      22.036  -8.100  25.333  1.00  0.690          H  
ATOM   7142 3HG2 THR A 464      22.291  -8.261  27.043  1.00  0.690          H  
ATOM   7143  N   LYS A 465      19.354  -7.893  25.548  1.00  0.370          N  
ATOM   7144  CA  LYS A 465      18.835  -6.922  24.602  1.00  0.380          C  
ATOM   7145  C   LYS A 465      19.738  -5.704  24.604  1.00  0.350          C  
ATOM   7146  O   LYS A 465      20.035  -5.150  25.665  1.00  0.330          O  
ATOM   7147  CB  LYS A 465      17.408  -6.508  24.978  1.00  0.530          C  
ATOM   7148  CG  LYS A 465      16.365  -7.641  25.016  1.00  0.530          C  
ATOM   7149  CD  LYS A 465      16.065  -8.190  23.622  1.00  0.530          C  
ATOM   7150  CE  LYS A 465      14.948  -9.223  23.646  1.00  0.530          C  
ATOM   7151  NZ  LYS A 465      14.683  -9.782  22.284  1.00  0.530          N  
ATOM   7152  H   LYS A 465      19.466  -7.634  26.531  1.00  0.440          H  
ATOM   7153  HA  LYS A 465      18.851  -7.345  23.600  1.00  0.460          H  
ATOM   7154 1HB  LYS A 465      17.427  -6.070  25.973  1.00  0.630          H  
ATOM   7155 2HB  LYS A 465      17.058  -5.737  24.289  1.00  0.630          H  
ATOM   7156 1HG  LYS A 465      16.740  -8.453  25.642  1.00  0.630          H  
ATOM   7157 2HG  LYS A 465      15.444  -7.265  25.458  1.00  0.630          H  
ATOM   7158 1HD  LYS A 465      15.787  -7.373  22.956  1.00  0.630          H  
ATOM   7159 2HD  LYS A 465      16.958  -8.674  23.225  1.00  0.630          H  
ATOM   7160 1HE  LYS A 465      15.230 -10.038  24.314  1.00  0.630          H  
ATOM   7161 2HE  LYS A 465      14.037  -8.757  24.020  1.00  0.630          H  
ATOM   7162 1HZ  LYS A 465      13.938 -10.464  22.335  1.00  0.630          H  
ATOM   7163 2HZ  LYS A 465      14.411  -9.036  21.657  1.00  0.630          H  
ATOM   7164 3HZ  LYS A 465      15.522 -10.227  21.934  1.00  0.630          H  
ATOM   7165  N   ILE A 466      20.245  -5.349  23.429  1.00  0.370          N  
ATOM   7166  CA  ILE A 466      21.125  -4.201  23.304  1.00  0.350          C  
ATOM   7167  C   ILE A 466      20.509  -3.301  22.251  1.00  0.370          C  
ATOM   7168  O   ILE A 466      20.385  -3.699  21.090  1.00  0.400          O  
ATOM   7169  CB  ILE A 466      22.559  -4.649  22.934  1.00  0.500          C  
ATOM   7170  CG1 ILE A 466      23.053  -5.633  24.019  1.00  0.500          C  
ATOM   7171  CG2 ILE A 466      23.490  -3.431  22.842  1.00  0.500          C  
ATOM   7172  CD1 ILE A 466      24.354  -6.318  23.768  1.00  0.500          C  
ATOM   7173  H   ILE A 466      19.985  -5.869  22.600  1.00  0.440          H  
ATOM   7174  HA  ILE A 466      21.158  -3.663  24.245  1.00  0.420          H  
ATOM   7175  HB  ILE A 466      22.543  -5.175  21.982  1.00  0.600          H  
ATOM   7176 1HG1 ILE A 466      23.115  -5.117  24.943  1.00  0.600          H  
ATOM   7177 2HG1 ILE A 466      22.328  -6.392  24.108  1.00  0.600          H  
ATOM   7178 1HG2 ILE A 466      24.493  -3.734  22.591  1.00  0.600          H  
ATOM   7179 2HG2 ILE A 466      23.124  -2.767  22.069  1.00  0.600          H  
ATOM   7180 3HG2 ILE A 466      23.505  -2.917  23.794  1.00  0.600          H  
ATOM   7181 1HD1 ILE A 466      24.569  -6.987  24.594  1.00  0.600          H  
ATOM   7182 2HD1 ILE A 466      24.295  -6.895  22.851  1.00  0.600          H  
ATOM   7183 3HD1 ILE A 466      25.143  -5.601  23.688  1.00  0.600          H  
ATOM   7184  N   ILE A 467      20.058  -2.124  22.669  1.00  0.350          N  
ATOM   7185  CA  ILE A 467      19.351  -1.231  21.756  1.00  0.370          C  
ATOM   7186  C   ILE A 467      19.769   0.242  21.849  1.00  0.340          C  
ATOM   7187  O   ILE A 467      20.117   0.733  22.923  1.00  0.300          O  
ATOM   7188  CB  ILE A 467      17.822  -1.356  22.016  1.00  0.510          C  
ATOM   7189  CG1 ILE A 467      17.506  -0.953  23.501  1.00  0.510          C  
ATOM   7190  CG2 ILE A 467      17.334  -2.804  21.726  1.00  0.510          C  
ATOM   7191  CD1 ILE A 467      16.036  -0.859  23.855  1.00  0.510          C  
ATOM   7192  H   ILE A 467      20.231  -1.864  23.647  1.00  0.420          H  
ATOM   7193  HA  ILE A 467      19.551  -1.564  20.739  1.00  0.440          H  
ATOM   7194  HB  ILE A 467      17.297  -0.661  21.360  1.00  0.610          H  
ATOM   7195 1HG1 ILE A 467      17.976  -1.678  24.165  1.00  0.610          H  
ATOM   7196 2HG1 ILE A 467      17.932   0.021  23.697  1.00  0.610          H  
ATOM   7197 1HG2 ILE A 467      16.266  -2.882  21.877  1.00  0.610          H  
ATOM   7198 2HG2 ILE A 467      17.563  -3.056  20.691  1.00  0.610          H  
ATOM   7199 3HG2 ILE A 467      17.829  -3.508  22.384  1.00  0.610          H  
ATOM   7200 1HD1 ILE A 467      15.943  -0.561  24.898  1.00  0.610          H  
ATOM   7201 2HD1 ILE A 467      15.561  -0.111  23.220  1.00  0.610          H  
ATOM   7202 3HD1 ILE A 467      15.546  -1.814  23.719  1.00  0.610          H  
ATOM   7203  N   SER A 468      19.653   0.966  20.735  1.00  0.370          N  
ATOM   7204  CA  SER A 468      19.910   2.410  20.721  1.00  0.350          C  
ATOM   7205  C   SER A 468      21.235   2.824  21.373  1.00  0.320          C  
ATOM   7206  O   SER A 468      21.256   3.714  22.221  1.00  0.290          O  
ATOM   7207  CB  SER A 468      18.751   3.143  21.377  1.00  0.500          C  
ATOM   7208  OG  SER A 468      17.551   2.928  20.671  1.00  0.500          O  
ATOM   7209  H   SER A 468      19.360   0.514  19.881  1.00  0.440          H  
ATOM   7210  HA  SER A 468      19.949   2.727  19.677  1.00  0.420          H  
ATOM   7211 1HB  SER A 468      18.635   2.804  22.407  1.00  0.600          H  
ATOM   7212 2HB  SER A 468      18.968   4.209  21.410  1.00  0.600          H  
ATOM   7213  HG  SER A 468      16.867   3.377  21.173  1.00  0.600          H  
ATOM   7214  N   ASN A 469      22.335   2.199  20.962  1.00  0.330          N  
ATOM   7215  CA  ASN A 469      23.644   2.496  21.532  1.00  0.320          C  
ATOM   7216  C   ASN A 469      24.508   2.958  20.351  1.00  0.350          C  
ATOM   7217  O   ASN A 469      23.944   3.464  19.378  1.00  0.370          O  
ATOM   7218  CB  ASN A 469      24.181   1.269  22.251  1.00  0.450          C  
ATOM   7219  CG  ASN A 469      23.293   0.846  23.480  1.00  0.450          C  
ATOM   7220  OD1 ASN A 469      23.066   1.506  24.511  1.00  0.450          O  
ATOM   7221  ND2 ASN A 469      22.762  -0.320  23.353  1.00  0.450          N  
ATOM   7222  H   ASN A 469      22.249   1.493  20.246  1.00  0.400          H  
ATOM   7223  HA  ASN A 469      23.560   3.322  22.232  1.00  0.380          H  
ATOM   7224 1HB  ASN A 469      24.247   0.434  21.554  1.00  0.540          H  
ATOM   7225 2HB  ASN A 469      25.190   1.476  22.614  1.00  0.540          H  
ATOM   7226 1HD2 ASN A 469      22.165  -0.675  24.092  1.00  0.540          H  
ATOM   7227 2HD2 ASN A 469      22.925  -0.861  22.533  1.00  0.540          H  
ATOM   7228  N   ARG A 470      25.838   2.858  20.391  1.00  0.350          N  
ATOM   7229  CA  ARG A 470      26.569   3.380  19.238  1.00  0.400          C  
ATOM   7230  C   ARG A 470      26.584   2.327  18.136  1.00  0.470          C  
ATOM   7231  O   ARG A 470      26.872   1.161  18.393  1.00  0.490          O  
ATOM   7232  CB  ARG A 470      27.973   3.797  19.604  1.00  0.540          C  
ATOM   7233  CG  ARG A 470      28.752   4.437  18.498  1.00  0.540          C  
ATOM   7234  CD  ARG A 470      29.980   5.034  19.010  1.00  0.540          C  
ATOM   7235  NE  ARG A 470      30.890   5.356  17.938  1.00  0.540          N  
ATOM   7236  CZ  ARG A 470      32.185   5.655  18.075  1.00  0.540          C  
ATOM   7237  NH1 ARG A 470      32.762   5.689  19.264  1.00  0.540          N  
ATOM   7238  NH2 ARG A 470      32.865   5.904  16.985  1.00  0.540          N  
ATOM   7239  H   ARG A 470      26.353   2.416  21.159  1.00  0.420          H  
ATOM   7240  HA  ARG A 470      26.053   4.268  18.873  1.00  0.480          H  
ATOM   7241 1HB  ARG A 470      27.961   4.454  20.442  1.00  0.650          H  
ATOM   7242 2HB  ARG A 470      28.536   2.918  19.895  1.00  0.650          H  
ATOM   7243 1HG  ARG A 470      29.011   3.698  17.743  1.00  0.650          H  
ATOM   7244 2HG  ARG A 470      28.157   5.227  18.047  1.00  0.650          H  
ATOM   7245 1HD  ARG A 470      29.721   5.963  19.514  1.00  0.650          H  
ATOM   7246 2HD  ARG A 470      30.445   4.386  19.710  1.00  0.650          H  
ATOM   7247  HE  ARG A 470      30.523   5.346  16.989  1.00  0.650          H  
ATOM   7248 1HH1 ARG A 470      32.223   5.483  20.098  1.00  0.650          H  
ATOM   7249 2HH1 ARG A 470      33.740   5.921  19.344  1.00  0.650          H  
ATOM   7250 1HH2 ARG A 470      32.380   5.860  16.078  1.00  0.650          H  
ATOM   7251 2HH2 ARG A 470      33.864   6.096  17.018  1.00  0.650          H  
ATOM   7252  N   GLY A 471      26.265   2.722  16.901  1.00  0.490          N  
ATOM   7253  CA  GLY A 471      26.236   1.758  15.797  1.00  0.540          C  
ATOM   7254  C   GLY A 471      27.606   1.155  15.517  1.00  0.560          C  
ATOM   7255  O   GLY A 471      28.621   1.861  15.497  1.00  0.560          O  
ATOM   7256  H   GLY A 471      26.016   3.689  16.745  1.00  0.590          H  
ATOM   7257 1HA  GLY A 471      25.534   0.957  16.038  1.00  0.650          H  
ATOM   7258 2HA  GLY A 471      25.858   2.246  14.900  1.00  0.650          H  
ATOM   7259  N   GLU A 472      27.617  -0.120  15.129  1.00  0.570          N  
ATOM   7260  CA  GLU A 472      28.857  -0.839  14.858  1.00  0.570          C  
ATOM   7261  C   GLU A 472      29.694  -0.199  13.766  1.00  0.650          C  
ATOM   7262  O   GLU A 472      30.922  -0.203  13.849  1.00  0.680          O  
ATOM   7263  CB  GLU A 472      28.539  -2.279  14.455  1.00  0.800          C  
ATOM   7264  CG  GLU A 472      27.855  -3.100  15.546  1.00  0.800          C  
ATOM   7265  CD  GLU A 472      26.360  -2.869  15.590  1.00  0.800          C  
ATOM   7266  OE1 GLU A 472      25.874  -2.081  14.795  1.00  0.800          O  
ATOM   7267  OE2 GLU A 472      25.707  -3.430  16.427  1.00  0.800          O  
ATOM   7268  H   GLU A 472      26.735  -0.638  15.097  1.00  0.680          H  
ATOM   7269  HA  GLU A 472      29.444  -0.852  15.777  1.00  0.680          H  
ATOM   7270 1HB  GLU A 472      27.900  -2.278  13.571  1.00  0.960          H  
ATOM   7271 2HB  GLU A 472      29.464  -2.789  14.184  1.00  0.960          H  
ATOM   7272 1HG  GLU A 472      28.047  -4.158  15.372  1.00  0.960          H  
ATOM   7273 2HG  GLU A 472      28.287  -2.831  16.510  1.00  0.960          H  
ATOM   7274  N   ASN A 473      29.038   0.380  12.760  1.00  0.700          N  
ATOM   7275  CA  ASN A 473      29.765   1.004  11.665  1.00  0.760          C  
ATOM   7276  C   ASN A 473      30.534   2.233  12.137  1.00  0.750          C  
ATOM   7277  O   ASN A 473      31.608   2.536  11.605  1.00  0.770          O  
ATOM   7278  CB  ASN A 473      28.813   1.375  10.552  1.00  1.040          C  
ATOM   7279  CG  ASN A 473      28.310   0.177   9.809  1.00  1.040          C  
ATOM   7280  OD1 ASN A 473      28.918  -0.900   9.822  1.00  1.040          O  
ATOM   7281  ND2 ASN A 473      27.193   0.338   9.156  1.00  1.040          N  
ATOM   7282  H   ASN A 473      28.028   0.337  12.749  1.00  0.840          H  
ATOM   7283  HA  ASN A 473      30.496   0.290  11.283  1.00  0.910          H  
ATOM   7284 1HB  ASN A 473      27.963   1.917  10.967  1.00  1.250          H  
ATOM   7285 2HB  ASN A 473      29.315   2.041   9.851  1.00  1.250          H  
ATOM   7286 1HD2 ASN A 473      26.802  -0.425   8.640  1.00  1.250          H  
ATOM   7287 2HD2 ASN A 473      26.726   1.222   9.166  1.00  1.250          H  
ATOM   7288  N   SER A 474      29.966   2.951  13.115  1.00  0.720          N  
ATOM   7289  CA  SER A 474      30.574   4.141  13.681  1.00  0.710          C  
ATOM   7290  C   SER A 474      31.772   3.723  14.487  1.00  0.700          C  
ATOM   7291  O   SER A 474      32.839   4.347  14.431  1.00  0.720          O  
ATOM   7292  CB  SER A 474      29.585   4.905  14.535  1.00  1.000          C  
ATOM   7293  OG  SER A 474      30.186   6.033  15.113  1.00  1.000          O  
ATOM   7294  H   SER A 474      29.099   2.638  13.543  1.00  0.860          H  
ATOM   7295  HA  SER A 474      30.908   4.787  12.869  1.00  0.850          H  
ATOM   7296 1HB  SER A 474      28.744   5.214  13.918  1.00  1.200          H  
ATOM   7297 2HB  SER A 474      29.195   4.262  15.314  1.00  1.200          H  
ATOM   7298  HG  SER A 474      29.460   6.591  15.411  1.00  1.200          H  
ATOM   7299  N   CYS A 475      31.577   2.674  15.282  1.00  0.690          N  
ATOM   7300  CA  CYS A 475      32.647   2.205  16.121  1.00  0.680          C  
ATOM   7301  C   CYS A 475      33.821   1.775  15.249  1.00  0.660          C  
ATOM   7302  O   CYS A 475      34.938   2.276  15.414  1.00  0.650          O  
ATOM   7303  CB  CYS A 475      32.142   1.032  16.968  1.00  0.960          C  
ATOM   7304  SG  CYS A 475      30.932   1.514  18.241  1.00  0.960          S  
ATOM   7305  H   CYS A 475      30.655   2.227  15.307  1.00  0.830          H  
ATOM   7306  HA  CYS A 475      32.964   3.011  16.778  1.00  0.820          H  
ATOM   7307 1HB  CYS A 475      31.660   0.312  16.314  1.00  1.150          H  
ATOM   7308 2HB  CYS A 475      32.966   0.520  17.442  1.00  1.150          H  
ATOM   7309  N   LYS A 476      33.551   0.999  14.188  1.00  0.660          N  
ATOM   7310  CA  LYS A 476      34.613   0.569  13.281  1.00  0.680          C  
ATOM   7311  C   LYS A 476      35.313   1.759  12.628  1.00  0.710          C  
ATOM   7312  O   LYS A 476      36.544   1.806  12.566  1.00  0.710          O  
ATOM   7313  CB  LYS A 476      34.056  -0.370  12.215  1.00  0.940          C  
ATOM   7314  CG  LYS A 476      33.675  -1.750  12.739  1.00  0.940          C  
ATOM   7315  CD  LYS A 476      33.072  -2.620  11.653  1.00  0.940          C  
ATOM   7316  CE  LYS A 476      32.686  -3.993  12.198  1.00  0.940          C  
ATOM   7317  NZ  LYS A 476      32.068  -4.858  11.149  1.00  0.940          N  
ATOM   7318  H   LYS A 476      32.600   0.641  14.060  1.00  0.790          H  
ATOM   7319  HA  LYS A 476      35.355   0.027  13.862  1.00  0.820          H  
ATOM   7320 1HB  LYS A 476      33.162   0.079  11.776  1.00  1.130          H  
ATOM   7321 2HB  LYS A 476      34.788  -0.495  11.419  1.00  1.130          H  
ATOM   7322 1HG  LYS A 476      34.567  -2.239  13.110  1.00  1.130          H  
ATOM   7323 2HG  LYS A 476      32.973  -1.650  13.563  1.00  1.130          H  
ATOM   7324 1HD  LYS A 476      32.175  -2.132  11.260  1.00  1.130          H  
ATOM   7325 2HD  LYS A 476      33.785  -2.744  10.841  1.00  1.130          H  
ATOM   7326 1HE  LYS A 476      33.578  -4.485  12.584  1.00  1.130          H  
ATOM   7327 2HE  LYS A 476      31.972  -3.862  13.013  1.00  1.130          H  
ATOM   7328 1HZ  LYS A 476      31.828  -5.754  11.550  1.00  1.130          H  
ATOM   7329 2HZ  LYS A 476      31.231  -4.414  10.793  1.00  1.130          H  
ATOM   7330 3HZ  LYS A 476      32.724  -4.995  10.393  1.00  1.130          H  
ATOM   7331  N   ALA A 477      34.546   2.785  12.250  1.00  0.730          N  
ATOM   7332  CA  ALA A 477      35.088   3.978  11.618  1.00  0.750          C  
ATOM   7333  C   ALA A 477      36.144   4.674  12.474  1.00  0.740          C  
ATOM   7334  O   ALA A 477      37.055   5.300  11.923  1.00  0.750          O  
ATOM   7335  CB  ALA A 477      33.975   4.964  11.317  1.00  1.040          C  
ATOM   7336  H   ALA A 477      33.528   2.702  12.308  1.00  0.880          H  
ATOM   7337  HA  ALA A 477      35.556   3.672  10.685  1.00  0.900          H  
ATOM   7338 1HB  ALA A 477      34.388   5.833  10.811  1.00  1.250          H  
ATOM   7339 2HB  ALA A 477      33.231   4.486  10.681  1.00  1.250          H  
ATOM   7340 3HB  ALA A 477      33.509   5.275  12.245  1.00  1.250          H  
ATOM   7341  N   THR A 478      36.037   4.600  13.813  1.00  0.740          N  
ATOM   7342  CA  THR A 478      37.018   5.277  14.652  1.00  0.750          C  
ATOM   7343  C   THR A 478      37.931   4.251  15.343  1.00  0.700          C  
ATOM   7344  O   THR A 478      38.598   4.569  16.334  1.00  0.680          O  
ATOM   7345  CB  THR A 478      36.378   6.196  15.710  1.00  1.050          C  
ATOM   7346  OG1 THR A 478      35.623   5.432  16.634  1.00  1.050          O  
ATOM   7347  CG2 THR A 478      35.437   7.165  15.002  1.00  1.050          C  
ATOM   7348  H   THR A 478      35.270   4.085  14.276  1.00  0.890          H  
ATOM   7349  HA  THR A 478      37.647   5.900  14.018  1.00  0.900          H  
ATOM   7350  HB  THR A 478      37.151   6.750  16.240  1.00  1.260          H  
ATOM   7351  HG1 THR A 478      36.264   5.026  17.232  1.00  1.260          H  
ATOM   7352 1HG2 THR A 478      34.975   7.824  15.733  1.00  1.260          H  
ATOM   7353 2HG2 THR A 478      36.003   7.757  14.285  1.00  1.260          H  
ATOM   7354 3HG2 THR A 478      34.661   6.607  14.478  1.00  1.260          H  
ATOM   7355  N   GLY A 479      37.907   2.998  14.864  1.00  0.680          N  
ATOM   7356  CA  GLY A 479      38.748   1.927  15.387  1.00  0.650          C  
ATOM   7357  C   GLY A 479      38.280   1.251  16.674  1.00  0.610          C  
ATOM   7358  O   GLY A 479      39.066   0.549  17.318  1.00  0.600          O  
ATOM   7359  H   GLY A 479      37.318   2.784  14.055  1.00  0.820          H  
ATOM   7360 1HA  GLY A 479      38.839   1.166  14.610  1.00  0.780          H  
ATOM   7361 2HA  GLY A 479      39.751   2.320  15.541  1.00  0.780          H  
ATOM   7362  N   GLN A 480      37.022   1.422  17.080  1.00  0.600          N  
ATOM   7363  CA  GLN A 480      36.577   0.812  18.329  1.00  0.560          C  
ATOM   7364  C   GLN A 480      36.140  -0.613  18.099  1.00  0.550          C  
ATOM   7365  O   GLN A 480      34.952  -0.936  18.066  1.00  0.540          O  
ATOM   7366  CB  GLN A 480      35.463   1.613  18.984  1.00  0.800          C  
ATOM   7367  CG  GLN A 480      35.858   3.003  19.363  1.00  0.800          C  
ATOM   7368  CD  GLN A 480      36.923   3.024  20.422  1.00  0.800          C  
ATOM   7369  OE1 GLN A 480      36.736   2.546  21.541  1.00  0.800          O  
ATOM   7370  NE2 GLN A 480      38.071   3.579  20.074  1.00  0.800          N  
ATOM   7371  H   GLN A 480      36.339   1.941  16.524  1.00  0.720          H  
ATOM   7372  HA  GLN A 480      37.419   0.780  19.020  1.00  0.670          H  
ATOM   7373 1HB  GLN A 480      34.652   1.706  18.300  1.00  0.960          H  
ATOM   7374 2HB  GLN A 480      35.101   1.093  19.867  1.00  0.960          H  
ATOM   7375 1HG  GLN A 480      36.248   3.499  18.481  1.00  0.960          H  
ATOM   7376 2HG  GLN A 480      34.981   3.528  19.737  1.00  0.960          H  
ATOM   7377 1HE2 GLN A 480      38.829   3.622  20.727  1.00  0.960          H  
ATOM   7378 2HE2 GLN A 480      38.184   3.955  19.152  1.00  0.960          H  
ATOM   7379  N   VAL A 481      37.138  -1.458  17.923  1.00  0.560          N  
ATOM   7380  CA  VAL A 481      36.947  -2.862  17.608  1.00  0.560          C  
ATOM   7381  C   VAL A 481      37.695  -3.694  18.629  1.00  0.550          C  
ATOM   7382  O   VAL A 481      38.527  -3.158  19.366  1.00  0.570          O  
ATOM   7383  CB  VAL A 481      37.454  -3.142  16.181  1.00  0.780          C  
ATOM   7384  CG1 VAL A 481      36.668  -2.272  15.185  1.00  0.780          C  
ATOM   7385  CG2 VAL A 481      38.960  -2.854  16.087  1.00  0.780          C  
ATOM   7386  H   VAL A 481      38.070  -1.036  17.970  1.00  0.670          H  
ATOM   7387  HA  VAL A 481      35.886  -3.103  17.667  1.00  0.670          H  
ATOM   7388  HB  VAL A 481      37.267  -4.186  15.934  1.00  0.940          H  
ATOM   7389 1HG1 VAL A 481      37.001  -2.479  14.170  1.00  0.940          H  
ATOM   7390 2HG1 VAL A 481      35.608  -2.500  15.277  1.00  0.940          H  
ATOM   7391 3HG1 VAL A 481      36.831  -1.222  15.405  1.00  0.940          H  
ATOM   7392 1HG2 VAL A 481      39.305  -3.062  15.077  1.00  0.940          H  
ATOM   7393 2HG2 VAL A 481      39.155  -1.814  16.324  1.00  0.940          H  
ATOM   7394 3HG2 VAL A 481      39.508  -3.492  16.788  1.00  0.940          H  
ATOM   7395  N   CYS A 482      37.394  -4.988  18.730  1.00  0.530          N  
ATOM   7396  CA  CYS A 482      38.129  -5.803  19.692  1.00  0.560          C  
ATOM   7397  C   CYS A 482      39.577  -5.958  19.274  1.00  0.580          C  
ATOM   7398  O   CYS A 482      39.888  -6.080  18.090  1.00  0.620          O  
ATOM   7399  CB  CYS A 482      37.493  -7.185  19.876  1.00  0.770          C  
ATOM   7400  SG  CYS A 482      35.864  -7.166  20.690  1.00  0.770          S  
ATOM   7401  H   CYS A 482      36.691  -5.409  18.142  1.00  0.640          H  
ATOM   7402  HA  CYS A 482      38.115  -5.294  20.653  1.00  0.670          H  
ATOM   7403 1HB  CYS A 482      37.380  -7.666  18.905  1.00  0.930          H  
ATOM   7404 2HB  CYS A 482      38.160  -7.812  20.472  1.00  0.930          H  
ATOM   7405  N   HIS A 483      40.448  -5.986  20.268  1.00  0.550          N  
ATOM   7406  CA  HIS A 483      41.876  -6.121  20.064  1.00  0.560          C  
ATOM   7407  C   HIS A 483      42.206  -7.408  19.318  1.00  0.550          C  
ATOM   7408  O   HIS A 483      41.607  -8.455  19.559  1.00  0.490          O  
ATOM   7409  CB  HIS A 483      42.621  -6.094  21.400  1.00  0.780          C  
ATOM   7410  CG  HIS A 483      44.068  -5.835  21.220  1.00  0.780          C  
ATOM   7411  ND1 HIS A 483      44.983  -6.793  20.823  1.00  0.780          N  
ATOM   7412  CD2 HIS A 483      44.756  -4.681  21.352  1.00  0.780          C  
ATOM   7413  CE1 HIS A 483      46.180  -6.212  20.709  1.00  0.780          C  
ATOM   7414  NE2 HIS A 483      46.059  -4.942  21.028  1.00  0.780          N  
ATOM   7415  H   HIS A 483      40.105  -5.876  21.213  1.00  0.660          H  
ATOM   7416  HA  HIS A 483      42.235  -5.286  19.463  1.00  0.670          H  
ATOM   7417 1HB  HIS A 483      42.204  -5.314  22.041  1.00  0.940          H  
ATOM   7418 2HB  HIS A 483      42.497  -7.046  21.916  1.00  0.940          H  
ATOM   7419  HD2 HIS A 483      44.338  -3.715  21.650  1.00  0.940          H  
ATOM   7420  HE1 HIS A 483      47.111  -6.683  20.409  1.00  0.940          H  
ATOM   7421  HE2 HIS A 483      46.807  -4.257  21.033  1.00  0.940          H  
ATOM   7422  N   ALA A 484      43.216  -7.350  18.456  1.00  0.590          N  
ATOM   7423  CA  ALA A 484      43.648  -8.487  17.645  1.00  0.600          C  
ATOM   7424  C   ALA A 484      43.993  -9.738  18.450  1.00  0.540          C  
ATOM   7425  O   ALA A 484      43.829 -10.849  17.951  1.00  0.540          O  
ATOM   7426  CB  ALA A 484      44.871  -8.097  16.841  1.00  0.840          C  
ATOM   7427  H   ALA A 484      43.677  -6.462  18.317  1.00  0.710          H  
ATOM   7428  HA  ALA A 484      42.829  -8.737  16.970  1.00  0.720          H  
ATOM   7429 1HB  ALA A 484      45.167  -8.930  16.206  1.00  1.000          H  
ATOM   7430 2HB  ALA A 484      44.638  -7.232  16.222  1.00  1.000          H  
ATOM   7431 3HB  ALA A 484      45.686  -7.851  17.523  1.00  1.000          H  
ATOM   7432  N   LEU A 485      44.451  -9.582  19.688  1.00  0.510          N  
ATOM   7433  CA  LEU A 485      44.847 -10.727  20.505  1.00  0.480          C  
ATOM   7434  C   LEU A 485      43.673 -11.421  21.189  1.00  0.470          C  
ATOM   7435  O   LEU A 485      43.874 -12.375  21.955  1.00  0.450          O  
ATOM   7436  CB  LEU A 485      45.830 -10.243  21.573  1.00  0.680          C  
ATOM   7437  CG  LEU A 485      47.155  -9.679  21.043  1.00  0.680          C  
ATOM   7438  CD1 LEU A 485      47.910  -9.059  22.176  1.00  0.680          C  
ATOM   7439  CD2 LEU A 485      47.977 -10.761  20.439  1.00  0.680          C  
ATOM   7440  H   LEU A 485      44.585  -8.638  20.071  1.00  0.610          H  
ATOM   7441  HA  LEU A 485      45.316 -11.458  19.855  1.00  0.580          H  
ATOM   7442 1HB  LEU A 485      45.345  -9.462  22.163  1.00  0.820          H  
ATOM   7443 2HB  LEU A 485      46.066 -11.076  22.235  1.00  0.820          H  
ATOM   7444  HG  LEU A 485      46.956  -8.938  20.296  1.00  0.820          H  
ATOM   7445 1HD1 LEU A 485      48.849  -8.649  21.812  1.00  0.820          H  
ATOM   7446 2HD1 LEU A 485      47.319  -8.264  22.631  1.00  0.820          H  
ATOM   7447 3HD1 LEU A 485      48.106  -9.806  22.892  1.00  0.820          H  
ATOM   7448 1HD2 LEU A 485      48.915 -10.337  20.081  1.00  0.820          H  
ATOM   7449 2HD2 LEU A 485      48.191 -11.520  21.183  1.00  0.820          H  
ATOM   7450 3HD2 LEU A 485      47.472 -11.221  19.607  1.00  0.820          H  
ATOM   7451  N   CYS A 486      42.472 -10.922  20.952  1.00  0.480          N  
ATOM   7452  CA  CYS A 486      41.253 -11.446  21.537  1.00  0.460          C  
ATOM   7453  C   CYS A 486      40.648 -12.567  20.683  1.00  0.480          C  
ATOM   7454  O   CYS A 486      40.700 -12.513  19.454  1.00  0.530          O  
ATOM   7455  CB  CYS A 486      40.246 -10.305  21.686  1.00  0.650          C  
ATOM   7456  SG  CYS A 486      38.748 -10.737  22.532  1.00  0.650          S  
ATOM   7457  H   CYS A 486      42.389 -10.130  20.319  1.00  0.580          H  
ATOM   7458  HA  CYS A 486      41.503 -11.850  22.514  1.00  0.550          H  
ATOM   7459 1HB  CYS A 486      40.711  -9.471  22.208  1.00  0.780          H  
ATOM   7460 2HB  CYS A 486      39.969  -9.947  20.695  1.00  0.780          H  
ATOM   7461  N   SER A 487      40.103 -13.619  21.312  1.00  0.460          N  
ATOM   7462  CA  SER A 487      39.453 -14.695  20.559  1.00  0.470          C  
ATOM   7463  C   SER A 487      38.107 -14.138  20.088  1.00  0.470          C  
ATOM   7464  O   SER A 487      37.598 -13.187  20.685  1.00  0.510          O  
ATOM   7465  CB  SER A 487      39.196 -15.897  21.454  1.00  0.650          C  
ATOM   7466  OG  SER A 487      38.156 -15.626  22.331  1.00  0.650          O  
ATOM   7467  H   SER A 487      40.085 -13.671  22.334  1.00  0.550          H  
ATOM   7468  HA  SER A 487      40.073 -14.967  19.707  1.00  0.560          H  
ATOM   7469 1HB  SER A 487      38.990 -16.783  20.901  1.00  0.780          H  
ATOM   7470 2HB  SER A 487      40.085 -16.103  22.025  1.00  0.780          H  
ATOM   7471  HG  SER A 487      38.536 -15.038  23.003  1.00  0.780          H  
ATOM   7472  N   PRO A 488      37.406 -14.744  19.114  1.00  0.440          N  
ATOM   7473  CA  PRO A 488      36.124 -14.256  18.644  1.00  0.400          C  
ATOM   7474  C   PRO A 488      34.923 -14.575  19.542  1.00  0.570          C  
ATOM   7475  O   PRO A 488      33.914 -15.089  19.071  1.00  0.990          O  
ATOM   7476  CB  PRO A 488      36.022 -14.944  17.275  1.00  0.600          C  
ATOM   7477  CG  PRO A 488      36.735 -16.257  17.463  1.00  0.600          C  
ATOM   7478  CD  PRO A 488      37.913 -15.928  18.378  1.00  0.600          C  
ATOM   7479  HA  PRO A 488      36.205 -13.168  18.506  1.00  0.480          H  
ATOM   7480 1HB  PRO A 488      34.967 -15.070  16.988  1.00  0.720          H  
ATOM   7481 2HB  PRO A 488      36.487 -14.314  16.503  1.00  0.720          H  
ATOM   7482 1HG  PRO A 488      36.043 -16.992  17.909  1.00  0.720          H  
ATOM   7483 2HG  PRO A 488      37.046 -16.665  16.488  1.00  0.720          H  
ATOM   7484 1HD  PRO A 488      38.059 -16.785  19.014  1.00  0.720          H  
ATOM   7485 2HD  PRO A 488      38.809 -15.675  17.790  1.00  0.720          H  
ATOM   7486  N   GLU A 489      35.007 -14.213  20.823  1.00  0.350          N  
ATOM   7487  CA  GLU A 489      33.843 -14.356  21.696  1.00  0.440          C  
ATOM   7488  C   GLU A 489      33.657 -13.040  22.428  1.00  0.450          C  
ATOM   7489  O   GLU A 489      33.032 -12.968  23.498  1.00  0.500          O  
ATOM   7490  CB  GLU A 489      34.004 -15.520  22.693  1.00  0.580          C  
ATOM   7491  CG  GLU A 489      34.119 -16.910  22.040  1.00  0.580          C  
ATOM   7492  CD  GLU A 489      34.089 -18.074  23.036  1.00  0.580          C  
ATOM   7493  OE1 GLU A 489      34.039 -17.832  24.219  1.00  0.580          O  
ATOM   7494  OE2 GLU A 489      34.101 -19.204  22.597  1.00  0.580          O  
ATOM   7495  H   GLU A 489      35.872 -13.776  21.153  1.00  0.420          H  
ATOM   7496  HA  GLU A 489      32.955 -14.534  21.091  1.00  0.530          H  
ATOM   7497 1HB  GLU A 489      34.904 -15.358  23.293  1.00  0.700          H  
ATOM   7498 2HB  GLU A 489      33.153 -15.536  23.375  1.00  0.700          H  
ATOM   7499 1HG  GLU A 489      33.303 -17.028  21.328  1.00  0.700          H  
ATOM   7500 2HG  GLU A 489      35.055 -16.947  21.480  1.00  0.700          H  
ATOM   7501  N   GLY A 490      34.070 -11.988  21.723  1.00  0.600          N  
ATOM   7502  CA  GLY A 490      33.943 -10.596  22.114  1.00  0.610          C  
ATOM   7503  C   GLY A 490      34.891 -10.073  23.151  1.00  0.500          C  
ATOM   7504  O   GLY A 490      35.766 -10.775  23.671  1.00  0.570          O  
ATOM   7505  H   GLY A 490      34.520 -12.184  20.840  1.00  0.720          H  
ATOM   7506 1HA  GLY A 490      34.033  -9.978  21.225  1.00  0.730          H  
ATOM   7507 2HA  GLY A 490      32.953 -10.434  22.498  1.00  0.730          H  
ATOM   7508  N   CYS A 491      34.661  -8.811  23.474  1.00  0.380          N  
ATOM   7509  CA  CYS A 491      35.454  -8.090  24.437  1.00  0.350          C  
ATOM   7510  C   CYS A 491      34.615  -7.001  25.107  1.00  0.310          C  
ATOM   7511  O   CYS A 491      33.577  -6.583  24.598  1.00  0.300          O  
ATOM   7512  CB  CYS A 491      36.652  -7.471  23.720  1.00  0.500          C  
ATOM   7513  SG  CYS A 491      36.200  -6.251  22.523  1.00  0.500          S  
ATOM   7514  H   CYS A 491      33.909  -8.317  22.983  1.00  0.460          H  
ATOM   7515  HA  CYS A 491      35.810  -8.775  25.201  1.00  0.420          H  
ATOM   7516 1HB  CYS A 491      37.321  -7.002  24.441  1.00  0.600          H  
ATOM   7517 2HB  CYS A 491      37.213  -8.247  23.214  1.00  0.600          H  
ATOM   7518  N   TRP A 492      35.114  -6.494  26.226  1.00  0.300          N  
ATOM   7519  CA  TRP A 492      34.475  -5.452  27.021  1.00  0.280          C  
ATOM   7520  C   TRP A 492      34.994  -4.060  26.691  1.00  0.300          C  
ATOM   7521  O   TRP A 492      34.591  -3.072  27.320  1.00  0.290          O  
ATOM   7522  CB  TRP A 492      34.741  -5.753  28.499  1.00  0.400          C  
ATOM   7523  CG  TRP A 492      34.175  -7.063  28.921  1.00  0.400          C  
ATOM   7524  CD1 TRP A 492      34.862  -8.231  29.035  1.00  0.400          C  
ATOM   7525  CD2 TRP A 492      32.816  -7.366  29.295  1.00  0.400          C  
ATOM   7526  NE1 TRP A 492      34.029  -9.226  29.434  1.00  0.400          N  
ATOM   7527  CE2 TRP A 492      32.773  -8.723  29.594  1.00  0.400          C  
ATOM   7528  CE3 TRP A 492      31.655  -6.612  29.398  1.00  0.400          C  
ATOM   7529  CZ2 TRP A 492      31.604  -9.351  29.979  1.00  0.400          C  
ATOM   7530  CZ3 TRP A 492      30.484  -7.240  29.785  1.00  0.400          C  
ATOM   7531  CH2 TRP A 492      30.461  -8.571  30.058  1.00  0.400          C  
ATOM   7532  H   TRP A 492      35.979  -6.896  26.578  1.00  0.360          H  
ATOM   7533  HA  TRP A 492      33.405  -5.478  26.831  1.00  0.340          H  
ATOM   7534 1HB  TRP A 492      35.821  -5.764  28.685  1.00  0.480          H  
ATOM   7535 2HB  TRP A 492      34.311  -4.980  29.119  1.00  0.480          H  
ATOM   7536  HD1 TRP A 492      35.925  -8.358  28.837  1.00  0.480          H  
ATOM   7537  HE1 TRP A 492      34.301 -10.184  29.600  1.00  0.480          H  
ATOM   7538  HE3 TRP A 492      31.669  -5.570  29.178  1.00  0.480          H  
ATOM   7539  HZ2 TRP A 492      31.569 -10.417  30.213  1.00  0.480          H  
ATOM   7540  HZ3 TRP A 492      29.590  -6.650  29.862  1.00  0.480          H  
ATOM   7541  HH2 TRP A 492      29.526  -9.031  30.345  1.00  0.480          H  
ATOM   7542  N   GLY A 493      35.929  -3.996  25.744  1.00  0.340          N  
ATOM   7543  CA  GLY A 493      36.613  -2.767  25.372  1.00  0.370          C  
ATOM   7544  C   GLY A 493      37.795  -3.044  24.423  1.00  0.410          C  
ATOM   7545  O   GLY A 493      38.035  -4.183  24.036  1.00  0.440          O  
ATOM   7546  H   GLY A 493      36.163  -4.854  25.261  1.00  0.410          H  
ATOM   7547 1HA  GLY A 493      35.906  -2.095  24.902  1.00  0.440          H  
ATOM   7548 2HA  GLY A 493      36.965  -2.288  26.284  1.00  0.440          H  
ATOM   7549  N   PRO A 494      38.562  -2.009  24.043  1.00  0.440          N  
ATOM   7550  CA  PRO A 494      39.687  -2.038  23.102  1.00  0.470          C  
ATOM   7551  C   PRO A 494      41.022  -2.653  23.566  1.00  0.480          C  
ATOM   7552  O   PRO A 494      41.923  -2.836  22.744  1.00  0.500          O  
ATOM   7553  CB  PRO A 494      39.900  -0.537  22.833  1.00  0.700          C  
ATOM   7554  CG  PRO A 494      39.444   0.156  24.095  1.00  0.700          C  
ATOM   7555  CD  PRO A 494      38.297  -0.674  24.624  1.00  0.700          C  
ATOM   7556  HA  PRO A 494      39.351  -2.541  22.181  1.00  0.560          H  
ATOM   7557 1HB  PRO A 494      40.964  -0.355  22.623  1.00  0.850          H  
ATOM   7558 2HB  PRO A 494      39.350  -0.216  21.944  1.00  0.850          H  
ATOM   7559 1HG  PRO A 494      40.284   0.227  24.807  1.00  0.850          H  
ATOM   7560 2HG  PRO A 494      39.141   1.189  23.857  1.00  0.850          H  
ATOM   7561 1HD  PRO A 494      38.381  -0.706  25.723  1.00  0.850          H  
ATOM   7562 2HD  PRO A 494      37.340  -0.268  24.288  1.00  0.850          H  
ATOM   7563  N   GLU A 495      41.205  -2.896  24.863  1.00  0.470          N  
ATOM   7564  CA  GLU A 495      42.504  -3.365  25.357  1.00  0.480          C  
ATOM   7565  C   GLU A 495      42.701  -4.884  25.267  1.00  0.460          C  
ATOM   7566  O   GLU A 495      41.726  -5.627  25.275  1.00  0.440          O  
ATOM   7567  CB  GLU A 495      42.700  -2.911  26.815  1.00  0.670          C  
ATOM   7568  CG  GLU A 495      42.831  -1.409  26.995  1.00  0.670          C  
ATOM   7569  CD  GLU A 495      44.127  -0.889  26.448  1.00  0.670          C  
ATOM   7570  OE1 GLU A 495      45.138  -1.484  26.740  1.00  0.670          O  
ATOM   7571  OE2 GLU A 495      44.120   0.094  25.754  1.00  0.670          O  
ATOM   7572  H   GLU A 495      40.452  -2.776  25.562  1.00  0.560          H  
ATOM   7573  HA  GLU A 495      43.251  -2.859  24.756  1.00  0.580          H  
ATOM   7574 1HB  GLU A 495      41.845  -3.234  27.405  1.00  0.800          H  
ATOM   7575 2HB  GLU A 495      43.572  -3.376  27.253  1.00  0.800          H  
ATOM   7576 1HG  GLU A 495      42.003  -0.919  26.481  1.00  0.800          H  
ATOM   7577 2HG  GLU A 495      42.759  -1.171  28.055  1.00  0.800          H  
ATOM   7578  N   PRO A 496      43.959  -5.394  25.284  1.00  0.460          N  
ATOM   7579  CA  PRO A 496      44.326  -6.808  25.408  1.00  0.430          C  
ATOM   7580  C   PRO A 496      43.755  -7.410  26.698  1.00  0.370          C  
ATOM   7581  O   PRO A 496      43.693  -8.624  26.849  1.00  0.310          O  
ATOM   7582  CB  PRO A 496      45.858  -6.771  25.480  1.00  0.650          C  
ATOM   7583  CG  PRO A 496      46.251  -5.505  24.772  1.00  0.650          C  
ATOM   7584  CD  PRO A 496      45.142  -4.504  25.074  1.00  0.650          C  
ATOM   7585  HA  PRO A 496      43.978  -7.361  24.522  1.00  0.520          H  
ATOM   7586 1HB  PRO A 496      46.190  -6.792  26.533  1.00  0.770          H  
ATOM   7587 2HB  PRO A 496      46.279  -7.676  25.000  1.00  0.770          H  
ATOM   7588 1HG  PRO A 496      47.234  -5.168  25.137  1.00  0.770          H  
ATOM   7589 2HG  PRO A 496      46.369  -5.710  23.707  1.00  0.770          H  
ATOM   7590 1HD  PRO A 496      45.388  -3.917  25.971  1.00  0.770          H  
ATOM   7591 2HD  PRO A 496      45.025  -3.870  24.187  1.00  0.770          H  
ATOM   7592  N   ARG A 497      43.396  -6.537  27.650  1.00  0.380          N  
ATOM   7593  CA  ARG A 497      42.836  -6.904  28.944  1.00  0.330          C  
ATOM   7594  C   ARG A 497      41.317  -7.025  28.903  1.00  0.300          C  
ATOM   7595  O   ARG A 497      40.709  -7.533  29.839  1.00  0.250          O  
ATOM   7596  CB  ARG A 497      43.135  -5.831  29.983  1.00  0.480          C  
ATOM   7597  CG  ARG A 497      44.561  -5.630  30.293  1.00  0.480          C  
ATOM   7598  CD  ARG A 497      44.789  -4.569  31.303  1.00  0.480          C  
ATOM   7599  NE  ARG A 497      46.225  -4.331  31.525  1.00  0.480          N  
ATOM   7600  CZ  ARG A 497      46.759  -3.480  32.410  1.00  0.480          C  
ATOM   7601  NH1 ARG A 497      46.007  -2.747  33.216  1.00  0.480          N  
ATOM   7602  NH2 ARG A 497      48.070  -3.403  32.443  1.00  0.480          N  
ATOM   7603  H   ARG A 497      43.504  -5.554  27.467  1.00  0.460          H  
ATOM   7604  HA  ARG A 497      43.256  -7.856  29.252  1.00  0.400          H  
ATOM   7605 1HB  ARG A 497      42.722  -4.879  29.647  1.00  0.580          H  
ATOM   7606 2HB  ARG A 497      42.639  -6.093  30.916  1.00  0.580          H  
ATOM   7607 1HG  ARG A 497      44.956  -6.561  30.685  1.00  0.580          H  
ATOM   7608 2HG  ARG A 497      45.082  -5.343  29.384  1.00  0.580          H  
ATOM   7609 1HD  ARG A 497      44.335  -3.639  30.959  1.00  0.580          H  
ATOM   7610 2HD  ARG A 497      44.340  -4.875  32.246  1.00  0.580          H  
ATOM   7611  HE  ARG A 497      46.913  -4.841  30.943  1.00  0.580          H  
ATOM   7612 1HH1 ARG A 497      45.003  -2.816  33.176  1.00  0.580          H  
ATOM   7613 2HH1 ARG A 497      46.439  -2.113  33.874  1.00  0.580          H  
ATOM   7614 1HH2 ARG A 497      48.604  -3.995  31.783  1.00  0.580          H  
ATOM   7615 2HH2 ARG A 497      48.538  -2.782  33.084  1.00  0.580          H  
ATOM   7616  N   ASP A 498      40.686  -6.505  27.853  1.00  0.350          N  
ATOM   7617  CA  ASP A 498      39.238  -6.477  27.793  1.00  0.340          C  
ATOM   7618  C   ASP A 498      38.645  -7.681  27.116  1.00  0.330          C  
ATOM   7619  O   ASP A 498      37.430  -7.821  26.999  1.00  0.350          O  
ATOM   7620  CB  ASP A 498      38.758  -5.224  27.078  1.00  0.480          C  
ATOM   7621  CG  ASP A 498      38.922  -3.889  27.851  1.00  0.480          C  
ATOM   7622  OD1 ASP A 498      38.598  -3.853  29.031  1.00  0.480          O  
ATOM   7623  OD2 ASP A 498      39.360  -2.908  27.248  1.00  0.480          O  
ATOM   7624  H   ASP A 498      41.204  -6.137  27.055  1.00  0.420          H  
ATOM   7625  HA  ASP A 498      38.865  -6.462  28.800  1.00  0.410          H  
ATOM   7626 1HB  ASP A 498      39.290  -5.138  26.126  1.00  0.580          H  
ATOM   7627 2HB  ASP A 498      37.742  -5.362  26.851  1.00  0.580          H  
ATOM   7628  N   CYS A 499      39.478  -8.551  26.635  1.00  0.320          N  
ATOM   7629  CA  CYS A 499      38.983  -9.681  25.902  1.00  0.320          C  
ATOM   7630  C   CYS A 499      38.251 -10.700  26.765  1.00  0.270          C  
ATOM   7631  O   CYS A 499      38.692 -11.014  27.869  1.00  0.240          O  
ATOM   7632  CB  CYS A 499      40.086 -10.352  25.182  1.00  0.450          C  
ATOM   7633  SG  CYS A 499      39.449 -11.596  24.233  1.00  0.450          S  
ATOM   7634  H   CYS A 499      40.473  -8.424  26.777  1.00  0.380          H  
ATOM   7635  HA  CYS A 499      38.284  -9.317  25.158  1.00  0.380          H  
ATOM   7636 1HB  CYS A 499      40.628  -9.648  24.564  1.00  0.540          H  
ATOM   7637 2HB  CYS A 499      40.781 -10.781  25.896  1.00  0.540          H  
ATOM   7638  N   VAL A 500      37.138 -11.239  26.261  1.00  0.280          N  
ATOM   7639  CA  VAL A 500      36.404 -12.276  26.982  1.00  0.220          C  
ATOM   7640  C   VAL A 500      37.269 -13.534  27.197  1.00  0.190          C  
ATOM   7641  O   VAL A 500      37.215 -14.147  28.266  1.00  0.140          O  
ATOM   7642  CB  VAL A 500      35.079 -12.602  26.249  1.00  0.330          C  
ATOM   7643  CG1 VAL A 500      34.405 -13.831  26.831  1.00  0.330          C  
ATOM   7644  CG2 VAL A 500      34.107 -11.390  26.392  1.00  0.330          C  
ATOM   7645  H   VAL A 500      36.796 -10.952  25.337  1.00  0.340          H  
ATOM   7646  HA  VAL A 500      36.144 -11.877  27.963  1.00  0.260          H  
ATOM   7647  HB  VAL A 500      35.292 -12.794  25.191  1.00  0.400          H  
ATOM   7648 1HG1 VAL A 500      33.476 -14.018  26.282  1.00  0.400          H  
ATOM   7649 2HG1 VAL A 500      35.052 -14.702  26.736  1.00  0.400          H  
ATOM   7650 3HG1 VAL A 500      34.181 -13.660  27.883  1.00  0.400          H  
ATOM   7651 1HG2 VAL A 500      33.180 -11.605  25.859  1.00  0.400          H  
ATOM   7652 2HG2 VAL A 500      33.892 -11.218  27.440  1.00  0.400          H  
ATOM   7653 3HG2 VAL A 500      34.555 -10.511  25.981  1.00  0.400          H  
ATOM   7654  N   SER A 501      38.017 -13.930  26.166  1.00  0.250          N  
ATOM   7655  CA  SER A 501      38.923 -15.083  26.175  1.00  0.230          C  
ATOM   7656  C   SER A 501      40.008 -14.841  25.125  1.00  0.280          C  
ATOM   7657  O   SER A 501      39.690 -14.425  24.015  1.00  0.330          O  
ATOM   7658  CB  SER A 501      38.176 -16.364  25.888  1.00  0.330          C  
ATOM   7659  OG  SER A 501      39.054 -17.452  25.887  1.00  0.330          O  
ATOM   7660  H   SER A 501      37.975 -13.370  25.324  1.00  0.300          H  
ATOM   7661  HA  SER A 501      39.399 -15.156  27.153  1.00  0.280          H  
ATOM   7662 1HB  SER A 501      37.405 -16.514  26.644  1.00  0.400          H  
ATOM   7663 2HB  SER A 501      37.678 -16.290  24.921  1.00  0.400          H  
ATOM   7664  HG  SER A 501      38.522 -18.219  25.658  1.00  0.400          H  
ATOM   7665  N   CYS A 502      41.264 -15.094  25.471  1.00  0.260          N  
ATOM   7666  CA  CYS A 502      42.416 -14.814  24.609  1.00  0.310          C  
ATOM   7667  C   CYS A 502      42.507 -15.701  23.376  1.00  0.390          C  
ATOM   7668  O   CYS A 502      42.161 -16.879  23.416  1.00  0.400          O  
ATOM   7669  CB  CYS A 502      43.697 -14.976  25.420  1.00  0.410          C  
ATOM   7670  SG  CYS A 502      43.800 -13.855  26.825  1.00  0.410          S  
ATOM   7671  H   CYS A 502      41.426 -15.470  26.394  1.00  0.310          H  
ATOM   7672  HA  CYS A 502      42.336 -13.787  24.264  1.00  0.370          H  
ATOM   7673 1HB  CYS A 502      43.768 -15.998  25.794  1.00  0.500          H  
ATOM   7674 2HB  CYS A 502      44.563 -14.802  24.780  1.00  0.500          H  
ATOM   7675  N   ARG A 503      43.012 -15.117  22.273  1.00  0.460          N  
ATOM   7676  CA  ARG A 503      43.226 -15.856  21.033  1.00  0.610          C  
ATOM   7677  C   ARG A 503      44.236 -16.987  21.202  1.00  0.550          C  
ATOM   7678  O   ARG A 503      43.980 -18.107  20.761  1.00  0.530          O  
ATOM   7679  CB  ARG A 503      43.686 -14.910  19.925  1.00  0.790          C  
ATOM   7680  CG  ARG A 503      43.882 -15.558  18.568  1.00  0.790          C  
ATOM   7681  CD  ARG A 503      44.225 -14.565  17.494  1.00  0.790          C  
ATOM   7682  NE  ARG A 503      45.568 -13.955  17.630  1.00  0.790          N  
ATOM   7683  CZ  ARG A 503      45.999 -12.886  16.895  1.00  0.790          C  
ATOM   7684  NH1 ARG A 503      45.192 -12.328  16.013  1.00  0.790          N  
ATOM   7685  NH2 ARG A 503      47.227 -12.398  17.043  1.00  0.790          N  
ATOM   7686  H   ARG A 503      43.250 -14.119  22.288  1.00  0.550          H  
ATOM   7687  HA  ARG A 503      42.277 -16.293  20.731  1.00  0.730          H  
ATOM   7688 1HB  ARG A 503      42.961 -14.112  19.801  1.00  0.950          H  
ATOM   7689 2HB  ARG A 503      44.630 -14.446  20.209  1.00  0.950          H  
ATOM   7690 1HG  ARG A 503      44.693 -16.282  18.622  1.00  0.950          H  
ATOM   7691 2HG  ARG A 503      42.964 -16.067  18.281  1.00  0.950          H  
ATOM   7692 1HD  ARG A 503      44.172 -15.060  16.525  1.00  0.950          H  
ATOM   7693 2HD  ARG A 503      43.484 -13.760  17.533  1.00  0.950          H  
ATOM   7694  HE  ARG A 503      46.219 -14.365  18.291  1.00  0.950          H  
ATOM   7695 1HH1 ARG A 503      44.251 -12.669  15.898  1.00  0.950          H  
ATOM   7696 2HH1 ARG A 503      45.509 -11.547  15.465  1.00  0.950          H  
ATOM   7697 1HH2 ARG A 503      47.898 -12.808  17.717  1.00  0.950          H  
ATOM   7698 2HH2 ARG A 503      47.528 -11.612  16.497  1.00  0.950          H  
ATOM   7699  N   ASN A 504      45.395 -16.692  21.812  1.00  0.530          N  
ATOM   7700  CA  ASN A 504      46.393 -17.736  22.027  1.00  0.480          C  
ATOM   7701  C   ASN A 504      46.615 -18.050  23.502  1.00  0.400          C  
ATOM   7702  O   ASN A 504      46.332 -19.168  23.934  1.00  0.380          O  
ATOM   7703  CB  ASN A 504      47.726 -17.409  21.384  1.00  0.690          C  
ATOM   7704  CG  ASN A 504      47.715 -17.426  19.870  1.00  0.690          C  
ATOM   7705  OD1 ASN A 504      46.755 -17.824  19.200  1.00  0.690          O  
ATOM   7706  ND2 ASN A 504      48.824 -17.037  19.316  1.00  0.690          N  
ATOM   7707  H   ASN A 504      45.550 -15.756  22.148  1.00  0.640          H  
ATOM   7708  HA  ASN A 504      46.028 -18.655  21.570  1.00  0.580          H  
ATOM   7709 1HB  ASN A 504      48.043 -16.421  21.711  1.00  0.830          H  
ATOM   7710 2HB  ASN A 504      48.480 -18.114  21.737  1.00  0.830          H  
ATOM   7711 1HD2 ASN A 504      48.918 -17.033  18.322  1.00  0.830          H  
ATOM   7712 2HD2 ASN A 504      49.607 -16.762  19.910  1.00  0.830          H  
ATOM   7713  N   VAL A 505      47.102 -17.078  24.290  1.00  0.360          N  
ATOM   7714  CA  VAL A 505      47.369 -17.375  25.699  1.00  0.290          C  
ATOM   7715  C   VAL A 505      47.304 -16.109  26.569  1.00  0.250          C  
ATOM   7716  O   VAL A 505      47.570 -15.013  26.075  1.00  0.290          O  
ATOM   7717  CB  VAL A 505      48.755 -18.079  25.763  1.00  0.430          C  
ATOM   7718  CG1 VAL A 505      49.844 -17.144  25.347  1.00  0.430          C  
ATOM   7719  CG2 VAL A 505      49.029 -18.619  27.118  1.00  0.430          C  
ATOM   7720  H   VAL A 505      47.354 -16.161  23.906  1.00  0.430          H  
ATOM   7721  HA  VAL A 505      46.609 -18.071  26.059  1.00  0.350          H  
ATOM   7722  HB  VAL A 505      48.749 -18.899  25.050  1.00  0.520          H  
ATOM   7723 1HG1 VAL A 505      50.796 -17.659  25.362  1.00  0.520          H  
ATOM   7724 2HG1 VAL A 505      49.658 -16.758  24.344  1.00  0.520          H  
ATOM   7725 3HG1 VAL A 505      49.866 -16.341  26.053  1.00  0.520          H  
ATOM   7726 1HG2 VAL A 505      49.965 -19.125  27.106  1.00  0.520          H  
ATOM   7727 2HG2 VAL A 505      49.062 -17.834  27.858  1.00  0.520          H  
ATOM   7728 3HG2 VAL A 505      48.270 -19.305  27.351  1.00  0.520          H  
ATOM   7729  N   SER A 506      46.913 -16.229  27.841  1.00  0.170          N  
ATOM   7730  CA  SER A 506      46.963 -15.055  28.712  1.00  0.140          C  
ATOM   7731  C   SER A 506      48.308 -15.008  29.431  1.00  0.200          C  
ATOM   7732  O   SER A 506      48.944 -16.040  29.612  1.00  0.200          O  
ATOM   7733  CB  SER A 506      45.842 -15.092  29.735  1.00  0.210          C  
ATOM   7734  OG  SER A 506      46.027 -16.140  30.640  1.00  0.210          O  
ATOM   7735  H   SER A 506      46.632 -17.138  28.229  1.00  0.200          H  
ATOM   7736  HA  SER A 506      46.862 -14.155  28.113  1.00  0.170          H  
ATOM   7737 1HB  SER A 506      45.805 -14.140  30.267  1.00  0.250          H  
ATOM   7738 2HB  SER A 506      44.893 -15.217  29.230  1.00  0.250          H  
ATOM   7739  HG  SER A 506      45.294 -16.090  31.263  1.00  0.250          H  
ATOM   7740  N   ARG A 507      48.707 -13.835  29.919  1.00  0.320          N  
ATOM   7741  CA  ARG A 507      49.935 -13.698  30.723  1.00  0.460          C  
ATOM   7742  C   ARG A 507      49.602 -12.873  31.962  1.00  0.530          C  
ATOM   7743  O   ARG A 507      50.417 -12.109  32.482  1.00  0.670          O  
ATOM   7744  CB  ARG A 507      51.049 -13.018  29.910  1.00  0.590          C  
ATOM   7745  CG  ARG A 507      52.487 -12.948  30.570  1.00  0.590          C  
ATOM   7746  CD  ARG A 507      53.446 -12.156  29.761  1.00  0.590          C  
ATOM   7747  NE  ARG A 507      53.818 -12.807  28.507  1.00  0.590          N  
ATOM   7748  CZ  ARG A 507      54.240 -12.147  27.392  1.00  0.590          C  
ATOM   7749  NH1 ARG A 507      54.342 -10.822  27.393  1.00  0.590          N  
ATOM   7750  NH2 ARG A 507      54.544 -12.804  26.289  1.00  0.590          N  
ATOM   7751  H   ARG A 507      48.146 -13.001  29.701  1.00  0.380          H  
ATOM   7752  HA  ARG A 507      50.262 -14.680  31.048  1.00  0.550          H  
ATOM   7753 1HB  ARG A 507      51.162 -13.553  28.973  1.00  0.710          H  
ATOM   7754 2HB  ARG A 507      50.745 -12.000  29.665  1.00  0.710          H  
ATOM   7755 1HG  ARG A 507      52.485 -12.515  31.551  1.00  0.710          H  
ATOM   7756 2HG  ARG A 507      52.902 -13.945  30.636  1.00  0.710          H  
ATOM   7757 1HD  ARG A 507      52.986 -11.199  29.536  1.00  0.710          H  
ATOM   7758 2HD  ARG A 507      54.355 -12.000  30.345  1.00  0.710          H  
ATOM   7759  HE  ARG A 507      53.832 -13.839  28.502  1.00  0.710          H  
ATOM   7760 1HH1 ARG A 507      54.117 -10.290  28.219  1.00  0.710          H  
ATOM   7761 2HH1 ARG A 507      54.653 -10.344  26.559  1.00  0.710          H  
ATOM   7762 1HH2 ARG A 507      54.421 -13.823  26.215  1.00  0.710          H  
ATOM   7763 2HH2 ARG A 507      54.851 -12.307  25.473  1.00  0.710          H  
ATOM   7764  N   GLY A 508      48.368 -12.993  32.395  1.00  0.450          N  
ATOM   7765  CA  GLY A 508      47.853 -12.215  33.498  1.00  0.510          C  
ATOM   7766  C   GLY A 508      46.482 -11.803  33.036  1.00  0.380          C  
ATOM   7767  O   GLY A 508      45.776 -12.595  32.416  1.00  0.280          O  
ATOM   7768  H   GLY A 508      47.770 -13.665  31.931  1.00  0.540          H  
ATOM   7769 1HA  GLY A 508      47.795 -12.820  34.404  1.00  0.610          H  
ATOM   7770 2HA  GLY A 508      48.480 -11.346  33.689  1.00  0.610          H  
ATOM   7771  N   ARG A 509      46.090 -10.571  33.330  1.00  0.400          N  
ATOM   7772  CA  ARG A 509      44.808 -10.083  32.839  1.00  0.290          C  
ATOM   7773  C   ARG A 509      44.851  -9.830  31.321  1.00  0.280          C  
ATOM   7774  O   ARG A 509      43.806  -9.741  30.685  1.00  0.250          O  
ATOM   7775  CB  ARG A 509      44.384  -8.821  33.572  1.00  0.450          C  
ATOM   7776  CG  ARG A 509      44.015  -9.060  35.033  1.00  0.450          C  
ATOM   7777  CD  ARG A 509      43.577  -7.828  35.734  1.00  0.450          C  
ATOM   7778  NE  ARG A 509      43.256  -8.112  37.134  1.00  0.450          N  
ATOM   7779  CZ  ARG A 509      42.822  -7.214  38.051  1.00  0.450          C  
ATOM   7780  NH1 ARG A 509      42.632  -5.949  37.726  1.00  0.450          N  
ATOM   7781  NH2 ARG A 509      42.588  -7.618  39.290  1.00  0.450          N  
ATOM   7782  H   ARG A 509      46.696  -9.968  33.870  1.00  0.480          H  
ATOM   7783  HA  ARG A 509      44.055 -10.848  33.032  1.00  0.350          H  
ATOM   7784 1HB  ARG A 509      45.190  -8.089  33.537  1.00  0.540          H  
ATOM   7785 2HB  ARG A 509      43.520  -8.381  33.071  1.00  0.540          H  
ATOM   7786 1HG  ARG A 509      43.199  -9.780  35.079  1.00  0.540          H  
ATOM   7787 2HG  ARG A 509      44.877  -9.461  35.563  1.00  0.540          H  
ATOM   7788 1HD  ARG A 509      44.378  -7.087  35.705  1.00  0.540          H  
ATOM   7789 2HD  ARG A 509      42.686  -7.431  35.247  1.00  0.540          H  
ATOM   7790  HE  ARG A 509      43.381  -9.067  37.446  1.00  0.540          H  
ATOM   7791 1HH1 ARG A 509      42.805  -5.632  36.788  1.00  0.540          H  
ATOM   7792 2HH1 ARG A 509      42.300  -5.292  38.424  1.00  0.540          H  
ATOM   7793 1HH2 ARG A 509      42.731  -8.586  39.542  1.00  0.540          H  
ATOM   7794 2HH2 ARG A 509      42.275  -6.961  39.990  1.00  0.540          H  
ATOM   7795  N   GLU A 510      46.064  -9.696  30.764  1.00  0.340          N  
ATOM   7796  CA  GLU A 510      46.291  -9.414  29.342  1.00  0.380          C  
ATOM   7797  C   GLU A 510      46.453 -10.641  28.454  1.00  0.330          C  
ATOM   7798  O   GLU A 510      47.137 -11.611  28.815  1.00  0.280          O  
ATOM   7799  CB  GLU A 510      47.590  -8.608  29.177  1.00  0.520          C  
ATOM   7800  CG  GLU A 510      47.567  -7.244  29.781  1.00  0.520          C  
ATOM   7801  CD  GLU A 510      48.851  -6.481  29.680  1.00  0.520          C  
ATOM   7802  OE1 GLU A 510      49.795  -6.988  29.123  1.00  0.520          O  
ATOM   7803  OE2 GLU A 510      48.886  -5.376  30.190  1.00  0.520          O  
ATOM   7804  H   GLU A 510      46.864  -9.785  31.370  1.00  0.410          H  
ATOM   7805  HA  GLU A 510      45.447  -8.838  28.965  1.00  0.460          H  
ATOM   7806 1HB  GLU A 510      48.417  -9.161  29.625  1.00  0.620          H  
ATOM   7807 2HB  GLU A 510      47.809  -8.499  28.111  1.00  0.620          H  
ATOM   7808 1HG  GLU A 510      46.841  -6.698  29.220  1.00  0.620          H  
ATOM   7809 2HG  GLU A 510      47.246  -7.300  30.819  1.00  0.620          H  
ATOM   7810  N   CYS A 511      45.927 -10.542  27.236  1.00  0.360          N  
ATOM   7811  CA  CYS A 511      46.140 -11.557  26.221  1.00  0.360          C  
ATOM   7812  C   CYS A 511      47.408 -11.270  25.457  1.00  0.410          C  
ATOM   7813  O   CYS A 511      47.705 -10.110  25.171  1.00  0.460          O  
ATOM   7814  CB  CYS A 511      44.969 -11.574  25.256  1.00  0.500          C  
ATOM   7815  SG  CYS A 511      43.437 -12.010  26.043  1.00  0.500          S  
ATOM   7816  H   CYS A 511      45.313  -9.753  27.020  1.00  0.430          H  
ATOM   7817  HA  CYS A 511      46.254 -12.522  26.695  1.00  0.430          H  
ATOM   7818 1HB  CYS A 511      44.849 -10.584  24.813  1.00  0.600          H  
ATOM   7819 2HB  CYS A 511      45.160 -12.278  24.444  1.00  0.600          H  
ATOM   7820  N   VAL A 512      48.162 -12.328  25.146  1.00  0.410          N  
ATOM   7821  CA  VAL A 512      49.392 -12.244  24.365  1.00  0.440          C  
ATOM   7822  C   VAL A 512      49.410 -13.306  23.241  1.00  0.460          C  
ATOM   7823  O   VAL A 512      48.632 -14.269  23.255  1.00  0.430          O  
ATOM   7824  CB  VAL A 512      50.637 -12.379  25.294  1.00  0.600          C  
ATOM   7825  CG1 VAL A 512      50.623 -11.256  26.347  1.00  0.600          C  
ATOM   7826  CG2 VAL A 512      50.672 -13.739  25.973  1.00  0.600          C  
ATOM   7827  H   VAL A 512      47.853 -13.250  25.468  1.00  0.490          H  
ATOM   7828  HA  VAL A 512      49.443 -11.264  23.903  1.00  0.530          H  
ATOM   7829  HB  VAL A 512      51.535 -12.258  24.696  1.00  0.720          H  
ATOM   7830 1HG1 VAL A 512      51.497 -11.330  26.973  1.00  0.720          H  
ATOM   7831 2HG1 VAL A 512      50.614 -10.286  25.849  1.00  0.720          H  
ATOM   7832 3HG1 VAL A 512      49.737 -11.342  26.974  1.00  0.720          H  
ATOM   7833 1HG2 VAL A 512      51.558 -13.823  26.600  1.00  0.720          H  
ATOM   7834 2HG2 VAL A 512      49.783 -13.875  26.586  1.00  0.720          H  
ATOM   7835 3HG2 VAL A 512      50.712 -14.495  25.208  1.00  0.720          H  
ATOM   7836  N   ASP A 513      50.352 -13.179  22.298  1.00  0.540          N  
ATOM   7837  CA  ASP A 513      50.479 -14.209  21.262  1.00  0.560          C  
ATOM   7838  C   ASP A 513      51.255 -15.422  21.736  1.00  0.580          C  
ATOM   7839  O   ASP A 513      51.019 -16.535  21.263  1.00  0.610          O  
ATOM   7840  CB  ASP A 513      51.189 -13.688  20.016  1.00  0.780          C  
ATOM   7841  CG  ASP A 513      50.395 -12.720  19.239  1.00  0.780          C  
ATOM   7842  OD1 ASP A 513      49.330 -13.094  18.773  1.00  0.780          O  
ATOM   7843  OD2 ASP A 513      50.825 -11.604  19.108  1.00  0.780          O  
ATOM   7844  H   ASP A 513      50.953 -12.365  22.284  1.00  0.650          H  
ATOM   7845  HA  ASP A 513      49.478 -14.531  20.978  1.00  0.670          H  
ATOM   7846 1HB  ASP A 513      52.128 -13.218  20.306  1.00  0.930          H  
ATOM   7847 2HB  ASP A 513      51.439 -14.530  19.371  1.00  0.930          H  
ATOM   7848  N   LYS A 514      52.202 -15.216  22.637  1.00  0.590          N  
ATOM   7849  CA  LYS A 514      53.014 -16.320  23.112  1.00  0.620          C  
ATOM   7850  C   LYS A 514      53.567 -16.047  24.490  1.00  0.580          C  
ATOM   7851  O   LYS A 514      53.636 -14.894  24.925  1.00  0.570          O  
ATOM   7852  CB  LYS A 514      54.186 -16.593  22.168  1.00  0.860          C  
ATOM   7853  CG  LYS A 514      55.216 -15.461  22.090  1.00  0.860          C  
ATOM   7854  CD  LYS A 514      56.356 -15.808  21.137  1.00  0.860          C  
ATOM   7855  CE  LYS A 514      57.462 -14.748  21.183  1.00  0.860          C  
ATOM   7856  NZ  LYS A 514      58.608 -15.089  20.284  1.00  0.860          N  
ATOM   7857  H   LYS A 514      52.366 -14.281  22.977  1.00  0.710          H  
ATOM   7858  HA  LYS A 514      52.388 -17.212  23.175  1.00  0.740          H  
ATOM   7859 1HB  LYS A 514      54.710 -17.493  22.491  1.00  1.030          H  
ATOM   7860 2HB  LYS A 514      53.808 -16.778  21.163  1.00  1.030          H  
ATOM   7861 1HG  LYS A 514      54.725 -14.550  21.751  1.00  1.030          H  
ATOM   7862 2HG  LYS A 514      55.639 -15.278  23.081  1.00  1.030          H  
ATOM   7863 1HD  LYS A 514      56.779 -16.772  21.418  1.00  1.030          H  
ATOM   7864 2HD  LYS A 514      55.972 -15.879  20.119  1.00  1.030          H  
ATOM   7865 1HE  LYS A 514      57.052 -13.785  20.884  1.00  1.030          H  
ATOM   7866 2HE  LYS A 514      57.834 -14.673  22.206  1.00  1.030          H  
ATOM   7867 1HZ  LYS A 514      59.349 -14.371  20.357  1.00  1.030          H  
ATOM   7868 2HZ  LYS A 514      59.016 -15.966  20.564  1.00  1.030          H  
ATOM   7869 3HZ  LYS A 514      58.305 -15.152  19.331  1.00  1.030          H  
ATOM   7870  N   CYS A 515      54.032 -17.106  25.126  1.00  0.580          N  
ATOM   7871  CA  CYS A 515      54.699 -17.028  26.416  1.00  0.550          C  
ATOM   7872  C   CYS A 515      56.209 -16.935  26.224  1.00  0.650          C  
ATOM   7873  O   CYS A 515      56.744 -17.396  25.210  1.00  0.730          O  
ATOM   7874  CB  CYS A 515      54.375 -18.264  27.252  1.00  0.780          C  
ATOM   7875  SG  CYS A 515      52.637 -18.490  27.619  1.00  0.780          S  
ATOM   7876  H   CYS A 515      53.922 -18.012  24.692  1.00  0.700          H  
ATOM   7877  HA  CYS A 515      54.360 -16.134  26.940  1.00  0.660          H  
ATOM   7878 1HB  CYS A 515      54.706 -19.145  26.726  1.00  0.940          H  
ATOM   7879 2HB  CYS A 515      54.915 -18.225  28.186  1.00  0.940          H  
ATOM   7880  N   ASN A 516      56.920 -16.418  27.224  1.00  0.660          N  
ATOM   7881  CA  ASN A 516      58.387 -16.330  27.164  1.00  0.760          C  
ATOM   7882  C   ASN A 516      58.984 -17.708  27.465  1.00  0.700          C  
ATOM   7883  O   ASN A 516      59.517 -17.962  28.556  1.00  0.650          O  
ATOM   7884  CB  ASN A 516      58.958 -15.304  28.149  1.00  1.020          C  
ATOM   7885  CG  ASN A 516      58.554 -13.881  27.914  1.00  1.020          C  
ATOM   7886  OD1 ASN A 516      58.297 -13.417  26.792  1.00  1.020          O  
ATOM   7887  ND2 ASN A 516      58.520 -13.153  29.005  1.00  1.020          N  
ATOM   7888  H   ASN A 516      56.418 -16.062  28.041  1.00  0.790          H  
ATOM   7889  HA  ASN A 516      58.689 -16.051  26.152  1.00  0.910          H  
ATOM   7890 1HB  ASN A 516      58.680 -15.547  29.149  1.00  1.230          H  
ATOM   7891 2HB  ASN A 516      60.041 -15.353  28.129  1.00  1.230          H  
ATOM   7892 1HD2 ASN A 516      58.270 -12.186  28.969  1.00  1.230          H  
ATOM   7893 2HD2 ASN A 516      58.778 -13.592  29.897  1.00  1.230          H  
ATOM   7894  N   LEU A 517      58.862 -18.610  26.485  1.00  0.710          N  
ATOM   7895  CA  LEU A 517      59.284 -19.995  26.667  1.00  0.670          C  
ATOM   7896  C   LEU A 517      60.744 -20.226  26.291  1.00  0.760          C  
ATOM   7897  O   LEU A 517      61.485 -20.825  27.069  1.00  0.720          O  
ATOM   7898  CB  LEU A 517      58.439 -20.929  25.782  1.00  0.950          C  
ATOM   7899  CG  LEU A 517      56.909 -20.938  26.005  1.00  0.950          C  
ATOM   7900  CD1 LEU A 517      56.275 -21.853  24.990  1.00  0.950          C  
ATOM   7901  CD2 LEU A 517      56.547 -21.367  27.421  1.00  0.950          C  
ATOM   7902  H   LEU A 517      58.371 -18.295  25.645  1.00  0.850          H  
ATOM   7903  HA  LEU A 517      59.163 -20.258  27.717  1.00  0.800          H  
ATOM   7904 1HB  LEU A 517      58.612 -20.664  24.743  1.00  1.140          H  
ATOM   7905 2HB  LEU A 517      58.793 -21.943  25.932  1.00  1.140          H  
ATOM   7906  HG  LEU A 517      56.536 -19.949  25.826  1.00  1.140          H  
ATOM   7907 1HD1 LEU A 517      55.190 -21.835  25.117  1.00  1.140          H  
ATOM   7908 2HD1 LEU A 517      56.526 -21.512  23.985  1.00  1.140          H  
ATOM   7909 3HD1 LEU A 517      56.640 -22.870  25.130  1.00  1.140          H  
ATOM   7910 1HD2 LEU A 517      55.466 -21.353  27.542  1.00  1.140          H  
ATOM   7911 2HD2 LEU A 517      56.919 -22.371  27.614  1.00  1.140          H  
ATOM   7912 3HD2 LEU A 517      56.983 -20.677  28.124  1.00  1.140          H  
ATOM   7913  N   LEU A 518      61.148 -19.747  25.101  1.00  0.880          N  
ATOM   7914  CA  LEU A 518      62.500 -19.944  24.539  1.00  0.970          C  
ATOM   7915  C   LEU A 518      63.340 -18.663  24.572  1.00  1.050          C  
ATOM   7916  O   LEU A 518      64.541 -18.644  24.249  1.00  1.120          O  
ATOM   7917  CB  LEU A 518      62.413 -20.444  23.087  1.00  1.320          C  
ATOM   7918  CG  LEU A 518      62.294 -21.984  22.869  1.00  1.320          C  
ATOM   7919  CD1 LEU A 518      60.978 -22.514  23.406  1.00  1.320          C  
ATOM   7920  CD2 LEU A 518      62.445 -22.282  21.382  1.00  1.320          C  
ATOM   7921  H   LEU A 518      60.469 -19.247  24.548  1.00  1.060          H  
ATOM   7922  HA  LEU A 518      63.006 -20.709  25.124  1.00  1.160          H  
ATOM   7923 1HB  LEU A 518      61.541 -19.985  22.628  1.00  1.590          H  
ATOM   7924 2HB  LEU A 518      63.287 -20.093  22.552  1.00  1.590          H  
ATOM   7925  HG  LEU A 518      63.079 -22.482  23.414  1.00  1.590          H  
ATOM   7926 1HD1 LEU A 518      60.936 -23.589  23.248  1.00  1.590          H  
ATOM   7927 2HD1 LEU A 518      60.910 -22.319  24.457  1.00  1.590          H  
ATOM   7928 3HD1 LEU A 518      60.146 -22.040  22.891  1.00  1.590          H  
ATOM   7929 1HD2 LEU A 518      62.388 -23.358  21.220  1.00  1.590          H  
ATOM   7930 2HD2 LEU A 518      61.649 -21.789  20.826  1.00  1.590          H  
ATOM   7931 3HD2 LEU A 518      63.404 -21.921  21.027  1.00  1.590          H  
ATOM   7932  N   GLU A 519      62.677 -17.568  24.898  1.00  1.060          N  
ATOM   7933  CA  GLU A 519      63.281 -16.247  24.918  1.00  1.150          C  
ATOM   7934  C   GLU A 519      62.473 -15.338  25.817  1.00  1.120          C  
ATOM   7935  O   GLU A 519      61.291 -15.588  26.031  1.00  1.040          O  
ATOM   7936  CB  GLU A 519      63.335 -15.648  23.504  1.00  1.570          C  
ATOM   7937  CG  GLU A 519      61.952 -15.403  22.860  1.00  1.570          C  
ATOM   7938  CD  GLU A 519      62.024 -14.842  21.454  1.00  1.570          C  
ATOM   7939  OE1 GLU A 519      63.105 -14.628  20.968  1.00  1.570          O  
ATOM   7940  OE2 GLU A 519      60.973 -14.634  20.862  1.00  1.570          O  
ATOM   7941  H   GLU A 519      61.709 -17.661  25.169  1.00  1.270          H  
ATOM   7942  HA  GLU A 519      64.292 -16.324  25.320  1.00  1.380          H  
ATOM   7943 1HB  GLU A 519      63.863 -14.696  23.533  1.00  1.890          H  
ATOM   7944 2HB  GLU A 519      63.898 -16.314  22.848  1.00  1.890          H  
ATOM   7945 1HG  GLU A 519      61.408 -16.347  22.836  1.00  1.890          H  
ATOM   7946 2HG  GLU A 519      61.386 -14.710  23.482  1.00  1.890          H  
ATOM   7947  N   GLY A 520      63.072 -14.246  26.276  1.00  1.190          N  
ATOM   7948  CA  GLY A 520      62.332 -13.248  27.042  1.00  1.180          C  
ATOM   7949  C   GLY A 520      62.611 -13.291  28.535  1.00  1.140          C  
ATOM   7950  O   GLY A 520      63.363 -14.130  29.029  1.00  1.080          O  
ATOM   7951  H   GLY A 520      64.052 -14.098  26.080  1.00  1.430          H  
ATOM   7952 1HA  GLY A 520      62.581 -12.257  26.662  1.00  1.420          H  
ATOM   7953 2HA  GLY A 520      61.266 -13.380  26.869  1.00  1.420          H  
ATOM   7954  N   GLU A 521      62.069 -12.311  29.241  1.00  1.180          N  
ATOM   7955  CA  GLU A 521      62.283 -12.190  30.668  1.00  1.170          C  
ATOM   7956  C   GLU A 521      61.036 -11.601  31.326  1.00  1.160          C  
ATOM   7957  O   GLU A 521      60.498 -10.611  30.832  1.00  1.220          O  
ATOM   7958  CB  GLU A 521      63.489 -11.291  30.952  1.00  1.640          C  
ATOM   7959  CG  GLU A 521      63.837 -11.156  32.426  1.00  1.640          C  
ATOM   7960  CD  GLU A 521      65.047 -10.327  32.674  1.00  1.640          C  
ATOM   7961  OE1 GLU A 521      65.650  -9.876  31.732  1.00  1.640          O  
ATOM   7962  OE2 GLU A 521      65.374 -10.140  33.818  1.00  1.640          O  
ATOM   7963  H   GLU A 521      61.472 -11.643  28.771  1.00  1.420          H  
ATOM   7964  HA  GLU A 521      62.503 -13.174  31.056  1.00  1.400          H  
ATOM   7965 1HB  GLU A 521      64.365 -11.687  30.437  1.00  1.970          H  
ATOM   7966 2HB  GLU A 521      63.300 -10.292  30.559  1.00  1.970          H  
ATOM   7967 1HG  GLU A 521      62.998 -10.710  32.958  1.00  1.970          H  
ATOM   7968 2HG  GLU A 521      64.008 -12.148  32.833  1.00  1.970          H  
ATOM   7969  N   PRO A 522      60.556 -12.199  32.424  1.00  1.080          N  
ATOM   7970  CA  PRO A 522      60.991 -13.413  33.101  1.00  1.000          C  
ATOM   7971  C   PRO A 522      60.660 -14.626  32.257  1.00  0.870          C  
ATOM   7972  O   PRO A 522      59.764 -14.564  31.414  1.00  0.840          O  
ATOM   7973  CB  PRO A 522      60.168 -13.395  34.389  1.00  1.500          C  
ATOM   7974  CG  PRO A 522      58.926 -12.607  34.038  1.00  1.500          C  
ATOM   7975  CD  PRO A 522      59.404 -11.552  33.050  1.00  1.500          C  
ATOM   7976  HA  PRO A 522      62.064 -13.365  33.329  1.00  1.200          H  
ATOM   7977 1HB  PRO A 522      59.948 -14.430  34.684  1.00  1.800          H  
ATOM   7978 2HB  PRO A 522      60.748 -12.945  35.206  1.00  1.800          H  
ATOM   7979 1HG  PRO A 522      58.165 -13.280  33.601  1.00  1.800          H  
ATOM   7980 2HG  PRO A 522      58.480 -12.174  34.948  1.00  1.800          H  
ATOM   7981 1HD  PRO A 522      58.631 -11.355  32.293  1.00  1.800          H  
ATOM   7982 2HD  PRO A 522      59.719 -10.632  33.566  1.00  1.800          H  
ATOM   7983  N   ARG A 523      61.388 -15.715  32.454  1.00  0.810          N  
ATOM   7984  CA  ARG A 523      61.036 -16.933  31.742  1.00  0.700          C  
ATOM   7985  C   ARG A 523      59.833 -17.536  32.446  1.00  0.580          C  
ATOM   7986  O   ARG A 523      59.701 -17.435  33.678  1.00  0.590          O  
ATOM   7987  CB  ARG A 523      62.242 -17.858  31.623  1.00  1.020          C  
ATOM   7988  CG  ARG A 523      63.400 -17.216  30.770  1.00  1.020          C  
ATOM   7989  CD  ARG A 523      63.069 -17.110  29.274  1.00  1.020          C  
ATOM   7990  NE  ARG A 523      63.075 -18.391  28.615  1.00  1.020          N  
ATOM   7991  CZ  ARG A 523      64.164 -18.934  28.017  1.00  1.020          C  
ATOM   7992  NH1 ARG A 523      65.311 -18.291  27.938  1.00  1.020          N  
ATOM   7993  NH2 ARG A 523      64.089 -20.116  27.481  1.00  1.020          N  
ATOM   7994  H   ARG A 523      62.147 -15.716  33.122  1.00  0.970          H  
ATOM   7995  HA  ARG A 523      60.709 -16.675  30.737  1.00  0.840          H  
ATOM   7996 1HB  ARG A 523      62.630 -18.100  32.610  1.00  1.230          H  
ATOM   7997 2HB  ARG A 523      61.945 -18.795  31.145  1.00  1.230          H  
ATOM   7998 1HG  ARG A 523      63.597 -16.204  31.126  1.00  1.230          H  
ATOM   7999 2HG  ARG A 523      64.303 -17.820  30.876  1.00  1.230          H  
ATOM   8000 1HD  ARG A 523      62.103 -16.652  29.103  1.00  1.230          H  
ATOM   8001 2HD  ARG A 523      63.811 -16.491  28.800  1.00  1.230          H  
ATOM   8002  HE  ARG A 523      62.218 -18.948  28.628  1.00  1.230          H  
ATOM   8003 1HH1 ARG A 523      65.398 -17.362  28.303  1.00  1.230          H  
ATOM   8004 2HH1 ARG A 523      66.085 -18.731  27.435  1.00  1.230          H  
ATOM   8005 1HH2 ARG A 523      63.199 -20.634  27.488  1.00  1.230          H  
ATOM   8006 2HH2 ARG A 523      64.912 -20.520  27.016  1.00  1.230          H  
ATOM   8007  N   GLU A 524      58.961 -18.128  31.651  1.00  0.500          N  
ATOM   8008  CA  GLU A 524      57.695 -18.679  32.107  1.00  0.390          C  
ATOM   8009  C   GLU A 524      57.330 -19.940  31.343  1.00  0.290          C  
ATOM   8010  O   GLU A 524      57.892 -20.206  30.286  1.00  0.330          O  
ATOM   8011  CB  GLU A 524      56.642 -17.572  31.955  1.00  0.590          C  
ATOM   8012  CG  GLU A 524      56.477 -17.092  30.585  1.00  0.590          C  
ATOM   8013  CD  GLU A 524      55.604 -15.870  30.461  1.00  0.590          C  
ATOM   8014  OE1 GLU A 524      55.175 -15.338  31.452  1.00  0.590          O  
ATOM   8015  OE2 GLU A 524      55.363 -15.482  29.330  1.00  0.590          O  
ATOM   8016  H   GLU A 524      59.173 -18.171  30.647  1.00  0.600          H  
ATOM   8017  HA  GLU A 524      57.777 -18.935  33.155  1.00  0.470          H  
ATOM   8018 1HB  GLU A 524      55.677 -17.931  32.257  1.00  0.710          H  
ATOM   8019 2HB  GLU A 524      56.903 -16.720  32.575  1.00  0.710          H  
ATOM   8020 1HG  GLU A 524      57.434 -16.895  30.190  1.00  0.710          H  
ATOM   8021 2HG  GLU A 524      56.051 -17.900  30.018  1.00  0.710          H  
ATOM   8022  N   PHE A 525      56.411 -20.736  31.879  1.00  0.180          N  
ATOM   8023  CA  PHE A 525      55.972 -21.934  31.175  1.00  0.110          C  
ATOM   8024  C   PHE A 525      54.502 -21.760  30.844  1.00  0.090          C  
ATOM   8025  O   PHE A 525      53.881 -20.785  31.260  1.00  0.070          O  
ATOM   8026  CB  PHE A 525      56.199 -23.187  32.040  1.00  0.180          C  
ATOM   8027  CG  PHE A 525      55.333 -23.280  33.285  1.00  0.180          C  
ATOM   8028  CD1 PHE A 525      54.144 -24.009  33.285  1.00  0.180          C  
ATOM   8029  CD2 PHE A 525      55.681 -22.624  34.439  1.00  0.180          C  
ATOM   8030  CE1 PHE A 525      53.365 -24.077  34.416  1.00  0.180          C  
ATOM   8031  CE2 PHE A 525      54.912 -22.686  35.550  1.00  0.180          C  
ATOM   8032  CZ  PHE A 525      53.749 -23.418  35.551  1.00  0.180          C  
ATOM   8033  H   PHE A 525      56.006 -20.480  32.784  1.00  0.220          H  
ATOM   8034  HA  PHE A 525      56.536 -22.041  30.252  1.00  0.130          H  
ATOM   8035 1HB  PHE A 525      56.031 -24.079  31.444  1.00  0.220          H  
ATOM   8036 2HB  PHE A 525      57.246 -23.214  32.357  1.00  0.220          H  
ATOM   8037  HD1 PHE A 525      53.828 -24.540  32.382  1.00  0.220          H  
ATOM   8038  HD2 PHE A 525      56.570 -22.040  34.468  1.00  0.220          H  
ATOM   8039  HE1 PHE A 525      52.436 -24.658  34.412  1.00  0.220          H  
ATOM   8040  HE2 PHE A 525      55.226 -22.145  36.424  1.00  0.220          H  
ATOM   8041  HZ  PHE A 525      53.127 -23.466  36.443  1.00  0.220          H  
ATOM   8042  N   VAL A 526      53.905 -22.691  30.117  1.00  0.180          N  
ATOM   8043  CA  VAL A 526      52.492 -22.496  29.818  1.00  0.210          C  
ATOM   8044  C   VAL A 526      51.637 -23.684  30.214  1.00  0.310          C  
ATOM   8045  O   VAL A 526      51.969 -24.835  29.923  1.00  0.390          O  
ATOM   8046  CB  VAL A 526      52.317 -22.131  28.328  1.00  0.280          C  
ATOM   8047  CG1 VAL A 526      52.845 -23.239  27.418  1.00  0.280          C  
ATOM   8048  CG2 VAL A 526      50.838 -21.801  28.037  1.00  0.280          C  
ATOM   8049  H   VAL A 526      54.410 -23.500  29.783  1.00  0.220          H  
ATOM   8050  HA  VAL A 526      52.128 -21.644  30.392  1.00  0.250          H  
ATOM   8051  HB  VAL A 526      52.918 -21.262  28.129  1.00  0.340          H  
ATOM   8052 1HG1 VAL A 526      52.742 -22.928  26.380  1.00  0.340          H  
ATOM   8053 2HG1 VAL A 526      53.893 -23.422  27.633  1.00  0.340          H  
ATOM   8054 3HG1 VAL A 526      52.281 -24.155  27.571  1.00  0.340          H  
ATOM   8055 1HG2 VAL A 526      50.738 -21.502  26.997  1.00  0.340          H  
ATOM   8056 2HG2 VAL A 526      50.212 -22.668  28.220  1.00  0.340          H  
ATOM   8057 3HG2 VAL A 526      50.518 -20.978  28.681  1.00  0.340          H  
ATOM   8058  N   GLU A 527      50.519 -23.376  30.863  1.00  0.320          N  
ATOM   8059  CA  GLU A 527      49.549 -24.376  31.293  1.00  0.450          C  
ATOM   8060  C   GLU A 527      48.134 -23.800  31.328  1.00  0.460          C  
ATOM   8061  O   GLU A 527      47.937 -22.667  31.745  1.00  0.370          O  
ATOM   8062  CB  GLU A 527      49.937 -24.911  32.675  1.00  0.580          C  
ATOM   8063  CG  GLU A 527      49.047 -26.008  33.212  1.00  0.580          C  
ATOM   8064  CD  GLU A 527      49.504 -26.546  34.532  1.00  0.580          C  
ATOM   8065  OE1 GLU A 527      50.516 -26.109  35.018  1.00  0.580          O  
ATOM   8066  OE2 GLU A 527      48.834 -27.396  35.062  1.00  0.580          O  
ATOM   8067  H   GLU A 527      50.368 -22.381  31.070  1.00  0.380          H  
ATOM   8068  HA  GLU A 527      49.565 -25.201  30.581  1.00  0.540          H  
ATOM   8069 1HB  GLU A 527      50.952 -25.299  32.633  1.00  0.690          H  
ATOM   8070 2HB  GLU A 527      49.924 -24.098  33.391  1.00  0.690          H  
ATOM   8071 1HG  GLU A 527      48.056 -25.609  33.344  1.00  0.690          H  
ATOM   8072 2HG  GLU A 527      48.993 -26.817  32.486  1.00  0.690          H  
ATOM   8073  N   ASN A 528      47.140 -24.557  30.852  1.00  0.570          N  
ATOM   8074  CA  ASN A 528      45.731 -24.122  30.891  1.00  0.590          C  
ATOM   8075  C   ASN A 528      45.505 -22.731  30.286  1.00  0.460          C  
ATOM   8076  O   ASN A 528      44.758 -21.917  30.832  1.00  0.410          O  
ATOM   8077  CB  ASN A 528      45.188 -24.186  32.307  1.00  0.820          C  
ATOM   8078  CG  ASN A 528      45.154 -25.592  32.835  1.00  0.820          C  
ATOM   8079  OD1 ASN A 528      44.908 -26.547  32.083  1.00  0.820          O  
ATOM   8080  ND2 ASN A 528      45.390 -25.745  34.113  1.00  0.820          N  
ATOM   8081  H   ASN A 528      47.357 -25.481  30.499  1.00  0.680          H  
ATOM   8082  HA  ASN A 528      45.150 -24.819  30.284  1.00  0.710          H  
ATOM   8083 1HB  ASN A 528      45.800 -23.570  32.968  1.00  0.980          H  
ATOM   8084 2HB  ASN A 528      44.178 -23.780  32.327  1.00  0.980          H  
ATOM   8085 1HD2 ASN A 528      45.389 -26.662  34.517  1.00  0.980          H  
ATOM   8086 2HD2 ASN A 528      45.588 -24.949  34.684  1.00  0.980          H  
ATOM   8087  N   SER A 529      46.163 -22.487  29.158  1.00  0.430          N  
ATOM   8088  CA  SER A 529      46.114 -21.243  28.396  1.00  0.340          C  
ATOM   8089  C   SER A 529      46.551 -19.999  29.180  1.00  0.160          C  
ATOM   8090  O   SER A 529      46.103 -18.887  28.869  1.00  0.130          O  
ATOM   8091  CB  SER A 529      44.721 -21.030  27.824  1.00  0.510          C  
ATOM   8092  OG  SER A 529      44.355 -22.085  26.964  1.00  0.510          O  
ATOM   8093  H   SER A 529      46.734 -23.232  28.796  1.00  0.520          H  
ATOM   8094  HA  SER A 529      46.796 -21.352  27.552  1.00  0.410          H  
ATOM   8095 1HB  SER A 529      43.994 -20.943  28.629  1.00  0.610          H  
ATOM   8096 2HB  SER A 529      44.702 -20.092  27.269  1.00  0.610          H  
ATOM   8097  HG  SER A 529      43.491 -21.853  26.620  1.00  0.610          H  
ATOM   8098  N   GLU A 530      47.510 -20.176  30.099  1.00  0.120          N  
ATOM   8099  CA  GLU A 530      48.093 -19.089  30.875  1.00  0.080          C  
ATOM   8100  C   GLU A 530      49.612 -19.239  30.999  1.00  0.040          C  
ATOM   8101  O   GLU A 530      50.137 -20.325  31.281  1.00  0.100          O  
ATOM   8102  CB  GLU A 530      47.465 -19.050  32.277  1.00  0.130          C  
ATOM   8103  CG  GLU A 530      47.951 -17.902  33.188  1.00  0.130          C  
ATOM   8104  CD  GLU A 530      47.250 -17.869  34.534  1.00  0.130          C  
ATOM   8105  OE1 GLU A 530      46.396 -18.688  34.764  1.00  0.130          O  
ATOM   8106  OE2 GLU A 530      47.572 -17.018  35.326  1.00  0.130          O  
ATOM   8107  H   GLU A 530      47.782 -21.125  30.350  1.00  0.140          H  
ATOM   8108  HA  GLU A 530      47.884 -18.149  30.369  1.00  0.100          H  
ATOM   8109 1HB  GLU A 530      46.382 -18.963  32.178  1.00  0.150          H  
ATOM   8110 2HB  GLU A 530      47.671 -19.994  32.786  1.00  0.150          H  
ATOM   8111 1HG  GLU A 530      49.019 -18.019  33.367  1.00  0.150          H  
ATOM   8112 2HG  GLU A 530      47.800 -16.952  32.673  1.00  0.150          H  
ATOM   8113  N   CYS A 531      50.317 -18.133  30.795  1.00  0.140          N  
ATOM   8114  CA  CYS A 531      51.757 -18.072  30.929  1.00  0.170          C  
ATOM   8115  C   CYS A 531      52.081 -17.892  32.411  1.00  0.220          C  
ATOM   8116  O   CYS A 531      51.598 -16.956  33.052  1.00  0.300          O  
ATOM   8117  CB  CYS A 531      52.304 -16.873  30.187  1.00  0.230          C  
ATOM   8118  SG  CYS A 531      51.956 -16.752  28.412  1.00  0.230          S  
ATOM   8119  H   CYS A 531      49.824 -17.290  30.520  1.00  0.170          H  
ATOM   8120  HA  CYS A 531      52.206 -18.994  30.566  1.00  0.200          H  
ATOM   8121 1HB  CYS A 531      51.983 -15.987  30.665  1.00  0.270          H  
ATOM   8122 2HB  CYS A 531      53.333 -16.922  30.288  1.00  0.270          H  
ATOM   8123  N   ILE A 532      52.863 -18.800  32.972  1.00  0.210          N  
ATOM   8124  CA  ILE A 532      53.153 -18.782  34.399  1.00  0.330          C  
ATOM   8125  C   ILE A 532      54.641 -18.641  34.682  1.00  0.380          C  
ATOM   8126  O   ILE A 532      55.458 -19.435  34.216  1.00  0.320          O  
ATOM   8127  CB  ILE A 532      52.610 -20.071  35.036  1.00  0.410          C  
ATOM   8128  CG1 ILE A 532      51.074 -20.157  34.796  1.00  0.410          C  
ATOM   8129  CG2 ILE A 532      52.954 -20.103  36.557  1.00  0.410          C  
ATOM   8130  CD1 ILE A 532      50.464 -21.500  35.092  1.00  0.410          C  
ATOM   8131  H   ILE A 532      53.251 -19.536  32.383  1.00  0.250          H  
ATOM   8132  HA  ILE A 532      52.641 -17.932  34.845  1.00  0.400          H  
ATOM   8133  HB  ILE A 532      53.048 -20.910  34.523  1.00  0.500          H  
ATOM   8134 1HG1 ILE A 532      50.577 -19.400  35.403  1.00  0.500          H  
ATOM   8135 2HG1 ILE A 532      50.862 -19.954  33.758  1.00  0.500          H  
ATOM   8136 1HG2 ILE A 532      52.585 -21.014  37.008  1.00  0.500          H  
ATOM   8137 2HG2 ILE A 532      54.035 -20.059  36.701  1.00  0.500          H  
ATOM   8138 3HG2 ILE A 532      52.495 -19.249  37.050  1.00  0.500          H  
ATOM   8139 1HD1 ILE A 532      49.393 -21.460  34.873  1.00  0.500          H  
ATOM   8140 2HD1 ILE A 532      50.935 -22.249  34.458  1.00  0.500          H  
ATOM   8141 3HD1 ILE A 532      50.604 -21.768  36.129  1.00  0.500          H  
ATOM   8142  N   GLN A 533      54.999 -17.622  35.448  1.00  0.490          N  
ATOM   8143  CA  GLN A 533      56.405 -17.365  35.739  1.00  0.560          C  
ATOM   8144  C   GLN A 533      57.082 -18.556  36.397  1.00  0.530          C  
ATOM   8145  O   GLN A 533      56.539 -19.158  37.322  1.00  0.560          O  
ATOM   8146  CB  GLN A 533      56.555 -16.118  36.603  1.00  0.760          C  
ATOM   8147  CG  GLN A 533      57.992 -15.743  36.860  1.00  0.760          C  
ATOM   8148  CD  GLN A 533      58.137 -14.455  37.578  1.00  0.760          C  
ATOM   8149  OE1 GLN A 533      57.162 -13.723  37.763  1.00  0.760          O  
ATOM   8150  NE2 GLN A 533      59.355 -14.147  37.998  1.00  0.760          N  
ATOM   8151  H   GLN A 533      54.276 -17.006  35.799  1.00  0.590          H  
ATOM   8152  HA  GLN A 533      56.925 -17.176  34.805  1.00  0.670          H  
ATOM   8153 1HB  GLN A 533      56.070 -15.276  36.110  1.00  0.910          H  
ATOM   8154 2HB  GLN A 533      56.065 -16.275  37.563  1.00  0.910          H  
ATOM   8155 1HG  GLN A 533      58.447 -16.506  37.485  1.00  0.910          H  
ATOM   8156 2HG  GLN A 533      58.512 -15.686  35.911  1.00  0.910          H  
ATOM   8157 1HE2 GLN A 533      59.514 -13.291  38.490  1.00  0.910          H  
ATOM   8158 2HE2 GLN A 533      60.117 -14.776  37.826  1.00  0.910          H  
ATOM   8159  N   CYS A 534      58.275 -18.887  35.911  1.00  0.510          N  
ATOM   8160  CA  CYS A 534      59.053 -20.002  36.432  1.00  0.510          C  
ATOM   8161  C   CYS A 534      59.841 -19.615  37.669  1.00  0.670          C  
ATOM   8162  O   CYS A 534      59.915 -18.441  38.031  1.00  0.770          O  
ATOM   8163  CB  CYS A 534      59.990 -20.540  35.366  1.00  0.710          C  
ATOM   8164  SG  CYS A 534      59.112 -21.344  34.047  1.00  0.710          S  
ATOM   8165  H   CYS A 534      58.672 -18.344  35.147  1.00  0.610          H  
ATOM   8166  HA  CYS A 534      58.362 -20.799  36.700  1.00  0.610          H  
ATOM   8167 1HB  CYS A 534      60.570 -19.719  34.940  1.00  0.860          H  
ATOM   8168 2HB  CYS A 534      60.688 -21.248  35.806  1.00  0.860          H  
ATOM   8169  N   HIS A 535      60.434 -20.606  38.324  1.00  0.710          N  
ATOM   8170  CA  HIS A 535      61.185 -20.338  39.531  1.00  0.860          C  
ATOM   8171  C   HIS A 535      62.185 -19.190  39.279  1.00  0.930          C  
ATOM   8172  O   HIS A 535      62.914 -19.210  38.271  1.00  0.900          O  
ATOM   8173  CB  HIS A 535      61.910 -21.595  39.995  1.00  1.140          C  
ATOM   8174  CG  HIS A 535      62.643 -21.433  41.289  1.00  1.140          C  
ATOM   8175  ND1 HIS A 535      63.841 -20.733  41.396  1.00  1.140          N  
ATOM   8176  CD2 HIS A 535      62.347 -21.863  42.530  1.00  1.140          C  
ATOM   8177  CE1 HIS A 535      64.253 -20.778  42.650  1.00  1.140          C  
ATOM   8178  NE2 HIS A 535      63.364 -21.453  43.355  1.00  1.140          N  
ATOM   8179  H   HIS A 535      60.347 -21.558  37.999  1.00  0.850          H  
ATOM   8180  HA  HIS A 535      60.476 -20.105  40.307  1.00  1.030          H  
ATOM   8181 1HB  HIS A 535      61.179 -22.401  40.123  1.00  1.370          H  
ATOM   8182 2HB  HIS A 535      62.594 -21.911  39.239  1.00  1.370          H  
ATOM   8183  HD2 HIS A 535      61.468 -22.438  42.820  1.00  1.370          H  
ATOM   8184  HE1 HIS A 535      65.170 -20.332  43.039  1.00  1.370          H  
ATOM   8185  HE2 HIS A 535      63.420 -21.644  44.350  1.00  1.370          H  
ATOM   8186  N   PRO A 536      62.228 -18.171  40.177  1.00  1.010          N  
ATOM   8187  CA  PRO A 536      63.058 -16.979  40.127  1.00  1.140          C  
ATOM   8188  C   PRO A 536      64.543 -17.127  39.867  1.00  1.310          C  
ATOM   8189  O   PRO A 536      65.130 -16.210  39.267  1.00  1.420          O  
ATOM   8190  CB  PRO A 536      62.853 -16.386  41.528  1.00  1.710          C  
ATOM   8191  CG  PRO A 536      61.471 -16.787  41.915  1.00  1.710          C  
ATOM   8192  CD  PRO A 536      61.284 -18.158  41.346  1.00  1.710          C  
ATOM   8193  HA  PRO A 536      62.626 -16.304  39.374  1.00  1.370          H  
ATOM   8194 1HB  PRO A 536      63.619 -16.779  42.211  1.00  2.050          H  
ATOM   8195 2HB  PRO A 536      62.994 -15.294  41.494  1.00  2.050          H  
ATOM   8196 1HG  PRO A 536      61.364 -16.769  43.011  1.00  2.050          H  
ATOM   8197 2HG  PRO A 536      60.743 -16.064  41.515  1.00  2.050          H  
ATOM   8198 1HD  PRO A 536      61.526 -18.928  42.088  1.00  2.050          H  
ATOM   8199 2HD  PRO A 536      60.231 -18.182  41.012  1.00  2.050          H  
ATOM   8200  N   GLU A 537      65.176 -18.240  40.273  1.00  1.360          N  
ATOM   8201  CA  GLU A 537      66.602 -18.250  40.034  1.00  1.550          C  
ATOM   8202  C   GLU A 537      67.041 -19.438  39.225  1.00  1.280          C  
ATOM   8203  O   GLU A 537      68.110 -19.993  39.456  1.00  1.470          O  
ATOM   8204  CB  GLU A 537      67.347 -18.287  41.368  1.00  2.090          C  
ATOM   8205  CG  GLU A 537      67.004 -17.165  42.377  1.00  2.090          C  
ATOM   8206  CD  GLU A 537      67.398 -15.731  42.012  1.00  2.090          C  
ATOM   8207  OE1 GLU A 537      68.489 -15.510  41.524  1.00  2.090          O  
ATOM   8208  OE2 GLU A 537      66.609 -14.848  42.287  1.00  2.090          O  
ATOM   8209  H   GLU A 537      64.721 -19.040  40.726  1.00  1.630          H  
ATOM   8210  HA  GLU A 537      66.891 -17.354  39.488  1.00  1.860          H  
ATOM   8211 1HB  GLU A 537      67.179 -19.250  41.853  1.00  2.510          H  
ATOM   8212 2HB  GLU A 537      68.399 -18.215  41.157  1.00  2.510          H  
ATOM   8213 1HG  GLU A 537      65.938 -17.193  42.569  1.00  2.510          H  
ATOM   8214 2HG  GLU A 537      67.495 -17.425  43.292  1.00  2.510          H  
ATOM   8215  N   CYS A 538      66.302 -19.752  38.199  1.00  0.890          N  
ATOM   8216  CA  CYS A 538      66.814 -20.743  37.274  1.00  0.640          C  
ATOM   8217  C   CYS A 538      67.477 -20.003  36.129  1.00  0.810          C  
ATOM   8218  O   CYS A 538      67.122 -18.861  35.837  1.00  1.140          O  
ATOM   8219  CB  CYS A 538      65.708 -21.674  36.818  1.00  1.000          C  
ATOM   8220  SG  CYS A 538      65.089 -22.642  38.194  1.00  1.000          S  
ATOM   8221  H   CYS A 538      65.380 -19.337  38.065  1.00  1.070          H  
ATOM   8222  HA  CYS A 538      67.566 -21.350  37.776  1.00  0.770          H  
ATOM   8223 1HB  CYS A 538      64.883 -21.098  36.399  1.00  1.200          H  
ATOM   8224 2HB  CYS A 538      66.081 -22.351  36.049  1.00  1.200          H  
ATOM   8225  N   LEU A 539      68.464 -20.609  35.504  1.00  0.610          N  
ATOM   8226  CA  LEU A 539      69.153 -19.923  34.439  1.00  0.720          C  
ATOM   8227  C   LEU A 539      68.319 -19.870  33.198  1.00  0.760          C  
ATOM   8228  O   LEU A 539      67.576 -20.815  32.924  1.00  0.690          O  
ATOM   8229  CB  LEU A 539      70.458 -20.637  34.062  1.00  0.960          C  
ATOM   8230  CG  LEU A 539      71.538 -20.687  35.095  1.00  0.960          C  
ATOM   8231  CD1 LEU A 539      72.661 -21.551  34.597  1.00  0.960          C  
ATOM   8232  CD2 LEU A 539      72.071 -19.262  35.382  1.00  0.960          C  
ATOM   8233  H   LEU A 539      68.722 -21.556  35.762  1.00  0.730          H  
ATOM   8234  HA  LEU A 539      69.353 -18.926  34.795  1.00  0.860          H  
ATOM   8235 1HB  LEU A 539      70.213 -21.661  33.816  1.00  1.160          H  
ATOM   8236 2HB  LEU A 539      70.866 -20.176  33.162  1.00  1.160          H  
ATOM   8237  HG  LEU A 539      71.141 -21.143  35.982  1.00  1.160          H  
ATOM   8238 1HD1 LEU A 539      73.439 -21.605  35.358  1.00  1.160          H  
ATOM   8239 2HD1 LEU A 539      72.298 -22.542  34.394  1.00  1.160          H  
ATOM   8240 3HD1 LEU A 539      73.073 -21.127  33.684  1.00  1.160          H  
ATOM   8241 1HD2 LEU A 539      72.868 -19.311  36.125  1.00  1.160          H  
ATOM   8242 2HD2 LEU A 539      72.469 -18.833  34.462  1.00  1.160          H  
ATOM   8243 3HD2 LEU A 539      71.285 -18.624  35.762  1.00  1.160          H  
ATOM   8244  N   PRO A 540      68.393 -18.775  32.430  1.00  0.880          N  
ATOM   8245  CA  PRO A 540      67.777 -18.671  31.148  1.00  0.930          C  
ATOM   8246  C   PRO A 540      68.584 -19.549  30.222  1.00  0.920          C  
ATOM   8247  O   PRO A 540      69.809 -19.594  30.341  1.00  0.940          O  
ATOM   8248  CB  PRO A 540      67.914 -17.185  30.809  1.00  1.400          C  
ATOM   8249  CG  PRO A 540      69.150 -16.738  31.570  1.00  1.400          C  
ATOM   8250  CD  PRO A 540      69.155 -17.576  32.844  1.00  1.400          C  
ATOM   8251  HA  PRO A 540      66.732 -18.970  31.216  1.00  1.120          H  
ATOM   8252 1HB  PRO A 540      68.020 -17.062  29.721  1.00  1.670          H  
ATOM   8253 2HB  PRO A 540      67.002 -16.644  31.108  1.00  1.670          H  
ATOM   8254 1HG  PRO A 540      70.050 -16.910  30.956  1.00  1.670          H  
ATOM   8255 2HG  PRO A 540      69.104 -15.656  31.768  1.00  1.670          H  
ATOM   8256 1HD  PRO A 540      70.200 -17.824  33.077  1.00  1.670          H  
ATOM   8257 2HD  PRO A 540      68.642 -17.048  33.668  1.00  1.670          H  
ATOM   8258  N   GLN A 541      67.929 -20.137  29.250  1.00  0.920          N  
ATOM   8259  CA  GLN A 541      68.595 -20.890  28.207  1.00  0.960          C  
ATOM   8260  C   GLN A 541      68.039 -20.483  26.871  1.00  1.030          C  
ATOM   8261  O   GLN A 541      66.880 -20.779  26.554  1.00  1.000          O  
ATOM   8262  CB  GLN A 541      68.440 -22.400  28.404  1.00  1.330          C  
ATOM   8263  CG  GLN A 541      69.020 -23.249  27.263  1.00  1.330          C  
ATOM   8264  CD  GLN A 541      70.508 -23.127  27.070  1.00  1.330          C  
ATOM   8265  OE1 GLN A 541      71.309 -23.486  27.955  1.00  1.330          O  
ATOM   8266  NE2 GLN A 541      70.898 -22.615  25.889  1.00  1.330          N  
ATOM   8267  H   GLN A 541      66.922 -20.068  29.237  1.00  1.100          H  
ATOM   8268  HA  GLN A 541      69.658 -20.647  28.221  1.00  1.150          H  
ATOM   8269 1HB  GLN A 541      68.909 -22.694  29.340  1.00  1.590          H  
ATOM   8270 2HB  GLN A 541      67.384 -22.650  28.470  1.00  1.590          H  
ATOM   8271 1HG  GLN A 541      68.805 -24.292  27.480  1.00  1.590          H  
ATOM   8272 2HG  GLN A 541      68.543 -22.962  26.325  1.00  1.590          H  
ATOM   8273 1HE2 GLN A 541      71.873 -22.510  25.681  1.00  1.590          H  
ATOM   8274 2HE2 GLN A 541      70.192 -22.336  25.179  1.00  1.590          H  
ATOM   8275  N   ALA A 542      68.836 -19.782  26.088  1.00  1.140          N  
ATOM   8276  CA  ALA A 542      68.314 -19.358  24.812  1.00  1.220          C  
ATOM   8277  C   ALA A 542      67.938 -20.581  24.002  1.00  1.210          C  
ATOM   8278  O   ALA A 542      68.700 -21.559  23.943  1.00  1.210          O  
ATOM   8279  CB  ALA A 542      69.333 -18.524  24.058  1.00  1.680          C  
ATOM   8280  H   ALA A 542      69.779 -19.553  26.378  1.00  1.370          H  
ATOM   8281  HA  ALA A 542      67.412 -18.766  24.979  1.00  1.460          H  
ATOM   8282 1HB  ALA A 542      68.907 -18.217  23.102  1.00  2.010          H  
ATOM   8283 2HB  ALA A 542      69.587 -17.641  24.643  1.00  2.010          H  
ATOM   8284 3HB  ALA A 542      70.230 -19.115  23.883  1.00  2.010          H  
ATOM   8285  N   MET A 543      66.791 -20.483  23.334  1.00  1.210          N  
ATOM   8286  CA  MET A 543      66.248 -21.490  22.439  1.00  1.230          C  
ATOM   8287  C   MET A 543      65.923 -22.830  23.079  1.00  1.140          C  
ATOM   8288  O   MET A 543      65.850 -23.843  22.379  1.00  1.170          O  
ATOM   8289  CB  MET A 543      67.170 -21.695  21.239  1.00  1.710          C  
ATOM   8290  CG  MET A 543      67.340 -20.452  20.380  1.00  1.710          C  
ATOM   8291  SD  MET A 543      65.761 -19.831  19.712  1.00  1.710          S  
ATOM   8292  CE  MET A 543      65.296 -21.080  18.511  1.00  1.710          C  
ATOM   8293  H   MET A 543      66.201 -19.663  23.505  1.00  1.450          H  
ATOM   8294  HA  MET A 543      65.312 -21.098  22.063  1.00  1.480          H  
ATOM   8295 1HB  MET A 543      68.156 -22.003  21.578  1.00  2.060          H  
ATOM   8296 2HB  MET A 543      66.789 -22.498  20.618  1.00  2.060          H  
ATOM   8297 1HG  MET A 543      67.796 -19.665  20.979  1.00  2.060          H  
ATOM   8298 2HG  MET A 543      68.005 -20.676  19.548  1.00  2.060          H  
ATOM   8299 1HE  MET A 543      64.354 -20.796  18.040  1.00  2.060          H  
ATOM   8300 2HE  MET A 543      66.071 -21.161  17.748  1.00  2.060          H  
ATOM   8301 3HE  MET A 543      65.170 -22.042  19.004  1.00  2.060          H  
ATOM   8302  N   ASN A 544      65.638 -22.836  24.378  1.00  1.030          N  
ATOM   8303  CA  ASN A 544      65.232 -24.070  25.020  1.00  0.950          C  
ATOM   8304  C   ASN A 544      64.352 -23.778  26.232  1.00  0.840          C  
ATOM   8305  O   ASN A 544      64.064 -22.625  26.544  1.00  0.820          O  
ATOM   8306  CB  ASN A 544      66.468 -24.870  25.404  1.00  1.360          C  
ATOM   8307  CG  ASN A 544      66.288 -26.363  25.353  1.00  1.360          C  
ATOM   8308  OD1 ASN A 544      65.206 -26.871  25.678  1.00  1.360          O  
ATOM   8309  ND2 ASN A 544      67.319 -27.068  24.954  1.00  1.360          N  
ATOM   8310  H   ASN A 544      65.765 -21.991  24.940  1.00  1.240          H  
ATOM   8311  HA  ASN A 544      64.635 -24.653  24.317  1.00  1.140          H  
ATOM   8312 1HB  ASN A 544      67.309 -24.584  24.769  1.00  1.630          H  
ATOM   8313 2HB  ASN A 544      66.718 -24.611  26.422  1.00  1.630          H  
ATOM   8314 1HD2 ASN A 544      67.254 -28.064  24.898  1.00  1.630          H  
ATOM   8315 2HD2 ASN A 544      68.171 -26.609  24.698  1.00  1.630          H  
ATOM   8316  N   ILE A 545      63.920 -24.833  26.900  1.00  0.780          N  
ATOM   8317  CA  ILE A 545      63.082 -24.740  28.077  1.00  0.660          C  
ATOM   8318  C   ILE A 545      63.943 -24.744  29.327  1.00  0.600          C  
ATOM   8319  O   ILE A 545      64.834 -25.575  29.485  1.00  0.660          O  
ATOM   8320  CB  ILE A 545      62.034 -25.874  28.062  1.00  0.970          C  
ATOM   8321  CG1 ILE A 545      61.174 -25.779  26.736  1.00  0.970          C  
ATOM   8322  CG2 ILE A 545      61.158 -25.857  29.301  1.00  0.970          C  
ATOM   8323  CD1 ILE A 545      60.398 -24.446  26.517  1.00  0.970          C  
ATOM   8324  H   ILE A 545      64.196 -25.750  26.564  1.00  0.940          H  
ATOM   8325  HA  ILE A 545      62.560 -23.786  28.066  1.00  0.790          H  
ATOM   8326  HB  ILE A 545      62.556 -26.830  28.028  1.00  1.170          H  
ATOM   8327 1HG1 ILE A 545      61.836 -25.923  25.884  1.00  1.170          H  
ATOM   8328 2HG1 ILE A 545      60.445 -26.591  26.747  1.00  1.170          H  
ATOM   8329 1HG2 ILE A 545      60.447 -26.680  29.258  1.00  1.170          H  
ATOM   8330 2HG2 ILE A 545      61.765 -25.978  30.177  1.00  1.170          H  
ATOM   8331 3HG2 ILE A 545      60.613 -24.920  29.372  1.00  1.170          H  
ATOM   8332 1HD1 ILE A 545      59.846 -24.508  25.581  1.00  1.170          H  
ATOM   8333 2HD1 ILE A 545      59.695 -24.275  27.329  1.00  1.170          H  
ATOM   8334 3HD1 ILE A 545      61.087 -23.607  26.457  1.00  1.170          H  
ATOM   8335  N   THR A 546      63.680 -23.793  30.210  1.00  0.530          N  
ATOM   8336  CA  THR A 546      64.417 -23.629  31.450  1.00  0.500          C  
ATOM   8337  C   THR A 546      63.657 -24.202  32.625  1.00  0.380          C  
ATOM   8338  O   THR A 546      64.207 -24.383  33.718  1.00  0.370          O  
ATOM   8339  CB  THR A 546      64.636 -22.139  31.694  1.00  0.710          C  
ATOM   8340  OG1 THR A 546      63.368 -21.486  31.842  1.00  0.710          O  
ATOM   8341  CG2 THR A 546      65.308 -21.572  30.514  1.00  0.710          C  
ATOM   8342  H   THR A 546      62.943 -23.126  30.008  1.00  0.640          H  
ATOM   8343  HA  THR A 546      65.377 -24.140  31.365  1.00  0.600          H  
ATOM   8344  HB  THR A 546      65.238 -21.974  32.589  1.00  0.850          H  
ATOM   8345  HG1 THR A 546      63.008 -21.673  32.722  1.00  0.850          H  
ATOM   8346 1HG2 THR A 546      65.429 -20.535  30.669  1.00  0.850          H  
ATOM   8347 2HG2 THR A 546      66.267 -22.058  30.407  1.00  0.850          H  
ATOM   8348 3HG2 THR A 546      64.717 -21.728  29.623  1.00  0.850          H  
ATOM   8349  N   CYS A 547      62.388 -24.467  32.387  1.00  0.300          N  
ATOM   8350  CA  CYS A 547      61.476 -24.909  33.409  1.00  0.180          C  
ATOM   8351  C   CYS A 547      60.232 -25.605  32.884  1.00  0.170          C  
ATOM   8352  O   CYS A 547      59.720 -25.271  31.813  1.00  0.220          O  
ATOM   8353  CB  CYS A 547      61.081 -23.675  34.176  1.00  0.300          C  
ATOM   8354  SG  CYS A 547      60.508 -22.384  33.024  1.00  0.300          S  
ATOM   8355  H   CYS A 547      62.043 -24.324  31.452  1.00  0.360          H  
ATOM   8356  HA  CYS A 547      62.017 -25.592  34.053  1.00  0.220          H  
ATOM   8357 1HB  CYS A 547      60.276 -23.913  34.878  1.00  0.360          H  
ATOM   8358 2HB  CYS A 547      61.930 -23.300  34.749  1.00  0.360          H  
ATOM   8359  N   THR A 548      59.706 -26.522  33.692  1.00  0.200          N  
ATOM   8360  CA  THR A 548      58.474 -27.242  33.373  1.00  0.330          C  
ATOM   8361  C   THR A 548      57.396 -27.011  34.425  1.00  0.390          C  
ATOM   8362  O   THR A 548      56.403 -27.737  34.502  1.00  0.510          O  
ATOM   8363  CB  THR A 548      58.749 -28.749  33.207  1.00  0.410          C  
ATOM   8364  OG1 THR A 548      59.316 -29.281  34.418  1.00  0.410          O  
ATOM   8365  CG2 THR A 548      59.741 -28.951  32.058  1.00  0.410          C  
ATOM   8366  H   THR A 548      60.211 -26.747  34.557  1.00  0.240          H  
ATOM   8367  HA  THR A 548      58.092 -26.865  32.426  1.00  0.400          H  
ATOM   8368  HB  THR A 548      57.816 -29.268  32.987  1.00  0.490          H  
ATOM   8369  HG1 THR A 548      59.324 -30.243  34.363  1.00  0.490          H  
ATOM   8370 1HG2 THR A 548      59.941 -30.013  31.932  1.00  0.490          H  
ATOM   8371 2HG2 THR A 548      59.319 -28.547  31.139  1.00  0.490          H  
ATOM   8372 3HG2 THR A 548      60.663 -28.437  32.287  1.00  0.490          H  
ATOM   8373  N   GLY A 549      57.612 -25.997  35.238  1.00  0.350          N  
ATOM   8374  CA  GLY A 549      56.709 -25.639  36.309  1.00  0.470          C  
ATOM   8375  C   GLY A 549      57.325 -24.534  37.149  1.00  0.510          C  
ATOM   8376  O   GLY A 549      58.469 -24.140  36.929  1.00  0.420          O  
ATOM   8377  H   GLY A 549      58.448 -25.452  35.085  1.00  0.420          H  
ATOM   8378 1HA  GLY A 549      55.760 -25.325  35.894  1.00  0.560          H  
ATOM   8379 2HA  GLY A 549      56.507 -26.511  36.927  1.00  0.560          H  
ATOM   8380  N   ARG A 550      56.570 -24.046  38.126  1.00  0.680          N  
ATOM   8381  CA  ARG A 550      57.033 -22.953  38.982  1.00  0.780          C  
ATOM   8382  C   ARG A 550      57.847 -23.343  40.222  1.00  0.810          C  
ATOM   8383  O   ARG A 550      58.310 -22.453  40.943  1.00  0.860          O  
ATOM   8384  CB  ARG A 550      55.849 -22.103  39.426  1.00  1.050          C  
ATOM   8385  CG  ARG A 550      54.844 -22.799  40.332  1.00  1.050          C  
ATOM   8386  CD  ARG A 550      53.677 -21.937  40.604  1.00  1.050          C  
ATOM   8387  NE  ARG A 550      52.726 -22.592  41.495  1.00  1.050          N  
ATOM   8388  CZ  ARG A 550      51.565 -22.056  41.933  1.00  1.050          C  
ATOM   8389  NH1 ARG A 550      51.202 -20.844  41.561  1.00  1.050          N  
ATOM   8390  NH2 ARG A 550      50.788 -22.759  42.743  1.00  1.050          N  
ATOM   8391  H   ARG A 550      55.647 -24.433  38.257  1.00  0.820          H  
ATOM   8392  HA  ARG A 550      57.666 -22.315  38.370  1.00  0.940          H  
ATOM   8393 1HB  ARG A 550      56.226 -21.235  39.967  1.00  1.260          H  
ATOM   8394 2HB  ARG A 550      55.315 -21.722  38.566  1.00  1.260          H  
ATOM   8395 1HG  ARG A 550      54.490 -23.713  39.866  1.00  1.260          H  
ATOM   8396 2HG  ARG A 550      55.316 -23.035  41.288  1.00  1.260          H  
ATOM   8397 1HD  ARG A 550      54.016 -21.014  41.075  1.00  1.260          H  
ATOM   8398 2HD  ARG A 550      53.171 -21.708  39.664  1.00  1.260          H  
ATOM   8399  HE  ARG A 550      52.956 -23.526  41.813  1.00  1.260          H  
ATOM   8400 1HH1 ARG A 550      51.790 -20.303  40.946  1.00  1.260          H  
ATOM   8401 2HH1 ARG A 550      50.332 -20.452  41.894  1.00  1.260          H  
ATOM   8402 1HH2 ARG A 550      51.065 -23.689  43.030  1.00  1.260          H  
ATOM   8403 2HH2 ARG A 550      49.918 -22.370  43.078  1.00  1.260          H  
ATOM   8404  N   GLY A 551      57.970 -24.633  40.536  1.00  0.770          N  
ATOM   8405  CA  GLY A 551      58.662 -24.998  41.755  1.00  0.740          C  
ATOM   8406  C   GLY A 551      60.178 -25.106  41.573  1.00  0.650          C  
ATOM   8407  O   GLY A 551      60.681 -25.110  40.445  1.00  0.560          O  
ATOM   8408  H   GLY A 551      57.619 -25.385  39.942  1.00  0.920          H  
ATOM   8409 1HA  GLY A 551      58.423 -24.264  42.523  1.00  0.890          H  
ATOM   8410 2HA  GLY A 551      58.265 -25.958  42.082  1.00  0.890          H  
ATOM   8411  N   PRO A 552      60.919 -25.262  42.687  1.00  0.680          N  
ATOM   8412  CA  PRO A 552      62.361 -25.417  42.782  1.00  0.610          C  
ATOM   8413  C   PRO A 552      62.862 -26.665  42.104  1.00  0.570          C  
ATOM   8414  O   PRO A 552      64.034 -26.732  41.744  1.00  0.520          O  
ATOM   8415  CB  PRO A 552      62.603 -25.453  44.294  1.00  0.920          C  
ATOM   8416  CG  PRO A 552      61.281 -25.894  44.892  1.00  0.920          C  
ATOM   8417  CD  PRO A 552      60.231 -25.303  44.003  1.00  0.920          C  
ATOM   8418  HA  PRO A 552      62.848 -24.542  42.333  1.00  0.730          H  
ATOM   8419 1HB  PRO A 552      63.417 -26.160  44.523  1.00  1.100          H  
ATOM   8420 2HB  PRO A 552      62.939 -24.464  44.646  1.00  1.100          H  
ATOM   8421 1HG  PRO A 552      61.226 -26.995  44.921  1.00  1.100          H  
ATOM   8422 2HG  PRO A 552      61.208 -25.552  45.934  1.00  1.100          H  
ATOM   8423 1HD  PRO A 552      59.375 -25.988  44.005  1.00  1.100          H  
ATOM   8424 2HD  PRO A 552      59.963 -24.288  44.341  1.00  1.100          H  
ATOM   8425  N   ASP A 553      61.995 -27.655  41.891  1.00  0.590          N  
ATOM   8426  CA  ASP A 553      62.448 -28.847  41.241  1.00  0.570          C  
ATOM   8427  C   ASP A 553      61.692 -29.084  39.946  1.00  0.510          C  
ATOM   8428  O   ASP A 553      61.577 -30.210  39.456  1.00  0.490          O  
ATOM   8429  CB  ASP A 553      62.282 -29.994  42.228  1.00  0.810          C  
ATOM   8430  CG  ASP A 553      60.842 -30.080  42.712  1.00  0.810          C  
ATOM   8431  OD1 ASP A 553      60.086 -29.151  42.412  1.00  0.810          O  
ATOM   8432  OD2 ASP A 553      60.500 -31.019  43.400  1.00  0.810          O  
ATOM   8433  H   ASP A 553      61.019 -27.665  42.205  1.00  0.710          H  
ATOM   8434  HA  ASP A 553      63.506 -28.748  41.003  1.00  0.680          H  
ATOM   8435 1HB  ASP A 553      62.558 -30.929  41.752  1.00  0.970          H  
ATOM   8436 2HB  ASP A 553      62.947 -29.846  43.080  1.00  0.970          H  
ATOM   8437  N   ASN A 554      61.362 -27.965  39.285  1.00  0.490          N  
ATOM   8438  CA  ASN A 554      60.812 -27.956  37.945  1.00  0.410          C  
ATOM   8439  C   ASN A 554      61.812 -27.165  37.119  1.00  0.340          C  
ATOM   8440  O   ASN A 554      61.540 -26.743  35.993  1.00  0.310          O  
ATOM   8441  CB  ASN A 554      59.466 -27.275  37.878  1.00  0.610          C  
ATOM   8442  CG  ASN A 554      58.338 -27.936  38.631  1.00  0.610          C  
ATOM   8443  OD1 ASN A 554      57.595 -27.264  39.392  1.00  0.610          O  
ATOM   8444  ND2 ASN A 554      58.172 -29.225  38.447  1.00  0.610          N  
ATOM   8445  H   ASN A 554      61.439 -27.058  39.761  1.00  0.590          H  
ATOM   8446  HA  ASN A 554      60.758 -28.969  37.548  1.00  0.490          H  
ATOM   8447 1HB  ASN A 554      59.570 -26.248  38.230  1.00  0.730          H  
ATOM   8448 2HB  ASN A 554      59.195 -27.238  36.850  1.00  0.730          H  
ATOM   8449 1HD2 ASN A 554      57.436 -29.708  38.921  1.00  0.730          H  
ATOM   8450 2HD2 ASN A 554      58.785 -29.733  37.842  1.00  0.730          H  
ATOM   8451  N   CYS A 555      62.951 -26.920  37.753  1.00  0.370          N  
ATOM   8452  CA  CYS A 555      64.063 -26.125  37.272  1.00  0.370          C  
ATOM   8453  C   CYS A 555      65.055 -26.981  36.515  1.00  0.260          C  
ATOM   8454  O   CYS A 555      65.565 -27.959  37.058  1.00  0.210          O  
ATOM   8455  CB  CYS A 555      64.762 -25.524  38.483  1.00  0.520          C  
ATOM   8456  SG  CYS A 555      66.092 -24.405  38.138  1.00  0.520          S  
ATOM   8457  H   CYS A 555      63.060 -27.339  38.666  1.00  0.440          H  
ATOM   8458  HA  CYS A 555      63.686 -25.339  36.617  1.00  0.440          H  
ATOM   8459 1HB  CYS A 555      64.027 -25.003  39.105  1.00  0.620          H  
ATOM   8460 2HB  CYS A 555      65.164 -26.334  39.098  1.00  0.620          H  
ATOM   8461  N   ILE A 556      65.326 -26.643  35.270  1.00  0.260          N  
ATOM   8462  CA  ILE A 556      66.247 -27.441  34.486  1.00  0.200          C  
ATOM   8463  C   ILE A 556      67.709 -27.089  34.809  1.00  0.200          C  
ATOM   8464  O   ILE A 556      68.557 -27.976  34.899  1.00  0.170          O  
ATOM   8465  CB  ILE A 556      65.888 -27.347  32.995  1.00  0.300          C  
ATOM   8466  CG1 ILE A 556      64.461 -28.013  32.817  1.00  0.300          C  
ATOM   8467  CG2 ILE A 556      66.939 -28.054  32.141  1.00  0.300          C  
ATOM   8468  CD1 ILE A 556      63.796 -27.787  31.490  1.00  0.300          C  
ATOM   8469  H   ILE A 556      64.879 -25.821  34.850  1.00  0.310          H  
ATOM   8470  HA  ILE A 556      66.104 -28.482  34.766  1.00  0.240          H  
ATOM   8471  HB  ILE A 556      65.820 -26.306  32.699  1.00  0.360          H  
ATOM   8472 1HG1 ILE A 556      64.565 -29.083  32.965  1.00  0.360          H  
ATOM   8473 2HG1 ILE A 556      63.794 -27.621  33.585  1.00  0.360          H  
ATOM   8474 1HG2 ILE A 556      66.671 -27.988  31.091  1.00  0.360          H  
ATOM   8475 2HG2 ILE A 556      67.903 -27.597  32.280  1.00  0.360          H  
ATOM   8476 3HG2 ILE A 556      66.999 -29.102  32.436  1.00  0.360          H  
ATOM   8477 1HD1 ILE A 556      62.834 -28.279  31.481  1.00  0.360          H  
ATOM   8478 2HD1 ILE A 556      63.659 -26.742  31.349  1.00  0.360          H  
ATOM   8479 3HD1 ILE A 556      64.402 -28.180  30.682  1.00  0.360          H  
ATOM   8480  N   GLN A 557      68.024 -25.798  34.903  1.00  0.260          N  
ATOM   8481  CA  GLN A 557      69.388 -25.357  35.200  1.00  0.300          C  
ATOM   8482  C   GLN A 557      69.411 -24.373  36.370  1.00  0.440          C  
ATOM   8483  O   GLN A 557      69.086 -23.208  36.201  1.00  0.620          O  
ATOM   8484  CB  GLN A 557      70.014 -24.666  33.988  1.00  0.400          C  
ATOM   8485  CG  GLN A 557      70.199 -25.509  32.753  1.00  0.400          C  
ATOM   8486  CD  GLN A 557      70.916 -24.730  31.644  1.00  0.400          C  
ATOM   8487  OE1 GLN A 557      71.904 -24.039  31.916  1.00  0.400          O  
ATOM   8488  NE2 GLN A 557      70.427 -24.842  30.410  1.00  0.400          N  
ATOM   8489  H   GLN A 557      67.286 -25.114  34.814  1.00  0.310          H  
ATOM   8490  HA  GLN A 557      69.988 -26.223  35.475  1.00  0.360          H  
ATOM   8491 1HB  GLN A 557      69.396 -23.817  33.705  1.00  0.480          H  
ATOM   8492 2HB  GLN A 557      70.980 -24.291  34.271  1.00  0.480          H  
ATOM   8493 1HG  GLN A 557      70.771 -26.402  33.001  1.00  0.480          H  
ATOM   8494 2HG  GLN A 557      69.221 -25.777  32.384  1.00  0.480          H  
ATOM   8495 1HE2 GLN A 557      70.863 -24.340  29.622  1.00  0.480          H  
ATOM   8496 2HE2 GLN A 557      69.628 -25.414  30.232  1.00  0.480          H  
ATOM   8497  N   CYS A 558      69.771 -24.802  37.567  1.00  0.400          N  
ATOM   8498  CA  CYS A 558      69.726 -23.868  38.693  1.00  0.600          C  
ATOM   8499  C   CYS A 558      70.819 -22.806  38.619  1.00  0.670          C  
ATOM   8500  O   CYS A 558      71.981 -23.129  38.366  1.00  0.560          O  
ATOM   8501  CB  CYS A 558      69.844 -24.589  40.018  1.00  0.760          C  
ATOM   8502  SG  CYS A 558      69.702 -23.470  41.415  1.00  0.760          S  
ATOM   8503  H   CYS A 558      70.042 -25.766  37.709  1.00  0.480          H  
ATOM   8504  HA  CYS A 558      68.762 -23.359  38.670  1.00  0.720          H  
ATOM   8505 1HB  CYS A 558      69.076 -25.358  40.098  1.00  0.910          H  
ATOM   8506 2HB  CYS A 558      70.812 -25.078  40.075  1.00  0.910          H  
ATOM   8507  N   ALA A 559      70.457 -21.526  38.807  1.00  0.940          N  
ATOM   8508  CA  ALA A 559      71.431 -20.435  38.774  1.00  1.070          C  
ATOM   8509  C   ALA A 559      72.461 -20.442  39.877  1.00  1.030          C  
ATOM   8510  O   ALA A 559      73.584 -19.989  39.645  1.00  1.060          O  
ATOM   8511  CB  ALA A 559      70.750 -19.084  38.806  1.00  1.450          C  
ATOM   8512  H   ALA A 559      69.482 -21.267  38.986  1.00  1.130          H  
ATOM   8513  HA  ALA A 559      71.981 -20.536  37.858  1.00  1.280          H  
ATOM   8514 1HB  ALA A 559      71.499 -18.300  38.719  1.00  1.740          H  
ATOM   8515 2HB  ALA A 559      70.045 -19.010  37.980  1.00  1.740          H  
ATOM   8516 3HB  ALA A 559      70.230 -18.966  39.746  1.00  1.740          H  
ATOM   8517  N   HIS A 560      72.092 -20.892  41.083  1.00  1.100          N  
ATOM   8518  CA  HIS A 560      73.033 -20.796  42.178  1.00  0.740          C  
ATOM   8519  C   HIS A 560      73.434 -22.144  42.752  1.00  0.730          C  
ATOM   8520  O   HIS A 560      74.499 -22.638  42.395  1.00  0.850          O  
ATOM   8521  CB  HIS A 560      72.408 -19.971  43.296  1.00  1.180          C  
ATOM   8522  CG  HIS A 560      71.999 -18.644  42.851  1.00  1.180          C  
ATOM   8523  ND1 HIS A 560      72.878 -17.657  42.465  1.00  1.180          N  
ATOM   8524  CD2 HIS A 560      70.770 -18.143  42.699  1.00  1.180          C  
ATOM   8525  CE1 HIS A 560      72.185 -16.597  42.081  1.00  1.180          C  
ATOM   8526  NE2 HIS A 560      70.901 -16.874  42.213  1.00  1.180          N  
ATOM   8527  H   HIS A 560      71.166 -21.269  41.231  1.00  1.320          H  
ATOM   8528  HA  HIS A 560      73.941 -20.298  41.844  1.00  0.890          H  
ATOM   8529 1HB  HIS A 560      71.529 -20.469  43.677  1.00  1.420          H  
ATOM   8530 2HB  HIS A 560      73.109 -19.860  44.119  1.00  1.420          H  
ATOM   8531  HD2 HIS A 560      69.843 -18.670  42.913  1.00  1.420          H  
ATOM   8532  HE1 HIS A 560      72.602 -15.661  41.712  1.00  1.420          H  
ATOM   8533  HE2 HIS A 560      70.093 -16.258  41.985  1.00  1.420          H  
ATOM   8534  N   TYR A 561      72.578 -22.808  43.551  1.00  0.670          N  
ATOM   8535  CA  TYR A 561      73.021 -24.089  44.100  1.00  0.670          C  
ATOM   8536  C   TYR A 561      72.025 -25.202  43.899  1.00  0.620          C  
ATOM   8537  O   TYR A 561      70.807 -25.012  43.961  1.00  0.550          O  
ATOM   8538  CB  TYR A 561      73.332 -23.980  45.592  1.00  0.940          C  
ATOM   8539  CG  TYR A 561      74.336 -22.986  45.899  1.00  0.940          C  
ATOM   8540  CD1 TYR A 561      73.936 -21.738  46.249  1.00  0.940          C  
ATOM   8541  CD2 TYR A 561      75.650 -23.288  45.797  1.00  0.940          C  
ATOM   8542  CE1 TYR A 561      74.865 -20.764  46.505  1.00  0.940          C  
ATOM   8543  CE2 TYR A 561      76.591 -22.328  46.034  1.00  0.940          C  
ATOM   8544  CZ  TYR A 561      76.206 -21.070  46.390  1.00  0.940          C  
ATOM   8545  OH  TYR A 561      77.164 -20.120  46.626  1.00  0.940          O  
ATOM   8546  H   TYR A 561      71.678 -22.418  43.845  1.00  0.800          H  
ATOM   8547  HA  TYR A 561      73.929 -24.383  43.584  1.00  0.800          H  
ATOM   8548 1HB  TYR A 561      72.452 -23.733  46.125  1.00  1.130          H  
ATOM   8549 2HB  TYR A 561      73.684 -24.943  45.953  1.00  1.130          H  
ATOM   8550  HD1 TYR A 561      72.876 -21.517  46.316  1.00  1.130          H  
ATOM   8551  HD2 TYR A 561      75.949 -24.285  45.513  1.00  1.130          H  
ATOM   8552  HE1 TYR A 561      74.543 -19.759  46.783  1.00  1.130          H  
ATOM   8553  HE2 TYR A 561      77.650 -22.564  45.935  1.00  1.130          H  
ATOM   8554  HH  TYR A 561      78.022 -20.513  46.464  1.00  1.130          H  
ATOM   8555  N   ILE A 562      72.552 -26.407  43.776  1.00  0.660          N  
ATOM   8556  CA  ILE A 562      71.698 -27.569  43.620  1.00  0.580          C  
ATOM   8557  C   ILE A 562      71.640 -28.462  44.850  1.00  0.640          C  
ATOM   8558  O   ILE A 562      72.654 -28.976  45.308  1.00  0.840          O  
ATOM   8559  CB  ILE A 562      72.184 -28.397  42.413  1.00  0.840          C  
ATOM   8560  CG1 ILE A 562      72.099 -27.529  41.135  1.00  0.840          C  
ATOM   8561  CG2 ILE A 562      71.360 -29.668  42.289  1.00  0.840          C  
ATOM   8562  CD1 ILE A 562      72.770 -28.114  39.921  1.00  0.840          C  
ATOM   8563  H   ILE A 562      73.578 -26.492  43.756  1.00  0.790          H  
ATOM   8564  HA  ILE A 562      70.681 -27.228  43.415  1.00  0.700          H  
ATOM   8565  HB  ILE A 562      73.233 -28.661  42.558  1.00  1.010          H  
ATOM   8566 1HG1 ILE A 562      71.050 -27.361  40.906  1.00  1.010          H  
ATOM   8567 2HG1 ILE A 562      72.569 -26.568  41.333  1.00  1.010          H  
ATOM   8568 1HG2 ILE A 562      71.697 -30.264  41.454  1.00  1.010          H  
ATOM   8569 2HG2 ILE A 562      71.450 -30.272  43.187  1.00  1.010          H  
ATOM   8570 3HG2 ILE A 562      70.308 -29.407  42.142  1.00  1.010          H  
ATOM   8571 1HD1 ILE A 562      72.661 -27.421  39.086  1.00  1.010          H  
ATOM   8572 2HD1 ILE A 562      73.833 -28.262  40.130  1.00  1.010          H  
ATOM   8573 3HD1 ILE A 562      72.321 -29.063  39.653  1.00  1.010          H  
ATOM   8574  N   ASP A 563      70.441 -28.687  45.376  1.00  0.510          N  
ATOM   8575  CA  ASP A 563      70.289 -29.571  46.522  1.00  0.550          C  
ATOM   8576  C   ASP A 563      69.432 -30.744  46.043  1.00  0.540          C  
ATOM   8577  O   ASP A 563      68.194 -30.697  46.068  1.00  0.630          O  
ATOM   8578  CB  ASP A 563      69.619 -28.874  47.711  1.00  0.750          C  
ATOM   8579  CG  ASP A 563      69.659 -29.751  48.964  1.00  0.750          C  
ATOM   8580  OD1 ASP A 563      70.498 -30.636  49.004  1.00  0.750          O  
ATOM   8581  OD2 ASP A 563      68.897 -29.571  49.894  1.00  0.750          O  
ATOM   8582  H   ASP A 563      69.619 -28.240  44.963  1.00  0.610          H  
ATOM   8583  HA  ASP A 563      71.261 -29.956  46.825  1.00  0.660          H  
ATOM   8584 1HB  ASP A 563      70.133 -27.930  47.917  1.00  0.900          H  
ATOM   8585 2HB  ASP A 563      68.585 -28.635  47.463  1.00  0.900          H  
ATOM   8586  N   GLY A 564      70.090 -31.786  45.566  1.00  0.450          N  
ATOM   8587  CA  GLY A 564      69.373 -32.868  44.928  1.00  0.470          C  
ATOM   8588  C   GLY A 564      68.639 -32.264  43.736  1.00  0.430          C  
ATOM   8589  O   GLY A 564      69.264 -31.594  42.925  1.00  0.360          O  
ATOM   8590  H   GLY A 564      71.101 -31.799  45.623  1.00  0.540          H  
ATOM   8591 1HA  GLY A 564      70.073 -33.636  44.596  1.00  0.560          H  
ATOM   8592 2HA  GLY A 564      68.699 -33.320  45.634  1.00  0.560          H  
ATOM   8593  N   PRO A 565      67.335 -32.499  43.553  1.00  0.490          N  
ATOM   8594  CA  PRO A 565      66.561 -31.953  42.459  1.00  0.470          C  
ATOM   8595  C   PRO A 565      66.173 -30.478  42.652  1.00  0.500          C  
ATOM   8596  O   PRO A 565      65.652 -29.858  41.731  1.00  0.480          O  
ATOM   8597  CB  PRO A 565      65.341 -32.883  42.445  1.00  0.700          C  
ATOM   8598  CG  PRO A 565      65.172 -33.312  43.888  1.00  0.700          C  
ATOM   8599  CD  PRO A 565      66.581 -33.390  44.454  1.00  0.700          C  
ATOM   8600  HA  PRO A 565      67.140 -32.067  41.530  1.00  0.560          H  
ATOM   8601 1HB  PRO A 565      64.468 -32.342  42.063  1.00  0.850          H  
ATOM   8602 2HB  PRO A 565      65.519 -33.726  41.762  1.00  0.850          H  
ATOM   8603 1HG  PRO A 565      64.533 -32.603  44.417  1.00  0.850          H  
ATOM   8604 2HG  PRO A 565      64.652 -34.282  43.933  1.00  0.850          H  
ATOM   8605 1HD  PRO A 565      66.557 -32.974  45.471  1.00  0.850          H  
ATOM   8606 2HD  PRO A 565      66.968 -34.422  44.423  1.00  0.850          H  
ATOM   8607  N   HIS A 566      66.352 -29.936  43.860  1.00  0.570          N  
ATOM   8608  CA  HIS A 566      65.905 -28.579  44.156  1.00  0.660          C  
ATOM   8609  C   HIS A 566      66.914 -27.482  43.868  1.00  0.650          C  
ATOM   8610  O   HIS A 566      68.080 -27.554  44.267  1.00  0.690          O  
ATOM   8611  CB  HIS A 566      65.510 -28.482  45.623  1.00  0.890          C  
ATOM   8612  CG  HIS A 566      64.344 -29.292  45.933  1.00  0.890          C  
ATOM   8613  ND1 HIS A 566      63.065 -28.817  45.841  1.00  0.890          N  
ATOM   8614  CD2 HIS A 566      64.247 -30.570  46.303  1.00  0.890          C  
ATOM   8615  CE1 HIS A 566      62.221 -29.780  46.142  1.00  0.890          C  
ATOM   8616  NE2 HIS A 566      62.915 -30.857  46.432  1.00  0.890          N  
ATOM   8617  H   HIS A 566      66.828 -30.446  44.604  1.00  0.680          H  
ATOM   8618  HA  HIS A 566      65.021 -28.364  43.559  1.00  0.790          H  
ATOM   8619 1HB  HIS A 566      66.339 -28.820  46.247  1.00  1.070          H  
ATOM   8620 2HB  HIS A 566      65.301 -27.443  45.880  1.00  1.070          H  
ATOM   8621  HD2 HIS A 566      65.075 -31.245  46.457  1.00  1.070          H  
ATOM   8622  HE1 HIS A 566      61.134 -29.700  46.149  1.00  1.070          H  
ATOM   8623  HE2 HIS A 566      62.533 -31.758  46.702  1.00  1.070          H  
ATOM   8624  N   CYS A 567      66.438 -26.404  43.271  1.00  0.670          N  
ATOM   8625  CA  CYS A 567      67.242 -25.215  43.064  1.00  0.720          C  
ATOM   8626  C   CYS A 567      67.106 -24.297  44.262  1.00  0.610          C  
ATOM   8627  O   CYS A 567      65.982 -23.963  44.654  1.00  0.590          O  
ATOM   8628  CB  CYS A 567      66.789 -24.461  41.813  1.00  0.990          C  
ATOM   8629  SG  CYS A 567      67.722 -22.911  41.457  1.00  0.990          S  
ATOM   8630  H   CYS A 567      65.486 -26.427  42.897  1.00  0.800          H  
ATOM   8631  HA  CYS A 567      68.286 -25.512  42.961  1.00  0.860          H  
ATOM   8632 1HB  CYS A 567      66.866 -25.121  40.957  1.00  1.190          H  
ATOM   8633 2HB  CYS A 567      65.731 -24.199  41.911  1.00  1.190          H  
ATOM   8634  N   VAL A 568      68.227 -23.931  44.886  1.00  0.550          N  
ATOM   8635  CA  VAL A 568      68.166 -23.051  46.040  1.00  0.490          C  
ATOM   8636  C   VAL A 568      69.111 -21.844  45.877  1.00  0.540          C  
ATOM   8637  O   VAL A 568      70.071 -21.873  45.099  1.00  0.580          O  
ATOM   8638  CB  VAL A 568      68.512 -23.855  47.334  1.00  0.710          C  
ATOM   8639  CG1 VAL A 568      67.520 -25.022  47.512  1.00  0.710          C  
ATOM   8640  CG2 VAL A 568      69.951 -24.377  47.293  1.00  0.710          C  
ATOM   8641  H   VAL A 568      69.128 -24.279  44.545  1.00  0.660          H  
ATOM   8642  HA  VAL A 568      67.148 -22.674  46.135  1.00  0.590          H  
ATOM   8643  HB  VAL A 568      68.398 -23.197  48.194  1.00  0.850          H  
ATOM   8644 1HG1 VAL A 568      67.748 -25.557  48.435  1.00  0.850          H  
ATOM   8645 2HG1 VAL A 568      66.504 -24.632  47.558  1.00  0.850          H  
ATOM   8646 3HG1 VAL A 568      67.605 -25.711  46.671  1.00  0.850          H  
ATOM   8647 1HG2 VAL A 568      70.169 -24.916  48.212  1.00  0.850          H  
ATOM   8648 2HG2 VAL A 568      70.088 -25.044  46.444  1.00  0.850          H  
ATOM   8649 3HG2 VAL A 568      70.617 -23.536  47.211  1.00  0.850          H  
ATOM   8650  N   LYS A 569      68.842 -20.773  46.636  1.00  0.550          N  
ATOM   8651  CA  LYS A 569      69.715 -19.592  46.644  1.00  0.590          C  
ATOM   8652  C   LYS A 569      70.964 -19.833  47.463  1.00  0.590          C  
ATOM   8653  O   LYS A 569      72.027 -19.277  47.188  1.00  0.730          O  
ATOM   8654  CB  LYS A 569      68.984 -18.364  47.177  1.00  0.810          C  
ATOM   8655  CG  LYS A 569      67.943 -17.819  46.240  1.00  0.810          C  
ATOM   8656  CD  LYS A 569      67.219 -16.604  46.825  1.00  0.810          C  
ATOM   8657  CE  LYS A 569      66.222 -16.032  45.818  1.00  0.810          C  
ATOM   8658  NZ  LYS A 569      65.447 -14.889  46.361  1.00  0.810          N  
ATOM   8659  H   LYS A 569      68.021 -20.791  47.228  1.00  0.660          H  
ATOM   8660  HA  LYS A 569      70.028 -19.387  45.620  1.00  0.710          H  
ATOM   8661 1HB  LYS A 569      68.502 -18.609  48.123  1.00  0.970          H  
ATOM   8662 2HB  LYS A 569      69.708 -17.573  47.376  1.00  0.970          H  
ATOM   8663 1HG  LYS A 569      68.453 -17.512  45.330  1.00  0.970          H  
ATOM   8664 2HG  LYS A 569      67.223 -18.594  45.990  1.00  0.970          H  
ATOM   8665 1HD  LYS A 569      66.685 -16.895  47.730  1.00  0.970          H  
ATOM   8666 2HD  LYS A 569      67.946 -15.833  47.081  1.00  0.970          H  
ATOM   8667 1HE  LYS A 569      66.769 -15.689  44.946  1.00  0.970          H  
ATOM   8668 2HE  LYS A 569      65.530 -16.817  45.515  1.00  0.970          H  
ATOM   8669 1HZ  LYS A 569      64.823 -14.566  45.633  1.00  0.970          H  
ATOM   8670 2HZ  LYS A 569      64.914 -15.183  47.166  1.00  0.970          H  
ATOM   8671 3HZ  LYS A 569      66.076 -14.144  46.626  1.00  0.970          H  
ATOM   8672  N   THR A 570      70.794 -20.569  48.547  1.00  0.440          N  
ATOM   8673  CA  THR A 570      71.872 -20.930  49.447  1.00  0.430          C  
ATOM   8674  C   THR A 570      71.618 -22.353  49.870  1.00  0.440          C  
ATOM   8675  O   THR A 570      70.463 -22.783  49.916  1.00  0.480          O  
ATOM   8676  CB  THR A 570      71.922 -20.045  50.713  1.00  0.610          C  
ATOM   8677  OG1 THR A 570      70.754 -20.287  51.517  1.00  0.610          O  
ATOM   8678  CG2 THR A 570      71.966 -18.570  50.337  1.00  0.610          C  
ATOM   8679  H   THR A 570      69.879 -20.945  48.735  1.00  0.530          H  
ATOM   8680  HA  THR A 570      72.826 -20.883  48.924  1.00  0.520          H  
ATOM   8681  HB  THR A 570      72.811 -20.296  51.291  1.00  0.730          H  
ATOM   8682  HG1 THR A 570      70.816 -21.169  51.924  1.00  0.730          H  
ATOM   8683 1HG2 THR A 570      72.008 -17.969  51.243  1.00  0.730          H  
ATOM   8684 2HG2 THR A 570      72.850 -18.377  49.730  1.00  0.730          H  
ATOM   8685 3HG2 THR A 570      71.078 -18.300  49.777  1.00  0.730          H  
ATOM   8686  N   CYS A 571      72.644 -23.054  50.308  1.00  0.390          N  
ATOM   8687  CA  CYS A 571      72.403 -24.374  50.862  1.00  0.380          C  
ATOM   8688  C   CYS A 571      71.673 -24.232  52.196  1.00  0.350          C  
ATOM   8689  O   CYS A 571      71.976 -23.325  52.973  1.00  0.370          O  
ATOM   8690  CB  CYS A 571      73.716 -25.136  51.029  1.00  0.540          C  
ATOM   8691  SG  CYS A 571      74.534 -25.491  49.453  1.00  0.540          S  
ATOM   8692  H   CYS A 571      73.585 -22.689  50.251  1.00  0.470          H  
ATOM   8693  HA  CYS A 571      71.773 -24.916  50.166  1.00  0.460          H  
ATOM   8694 1HB  CYS A 571      74.404 -24.557  51.646  1.00  0.640          H  
ATOM   8695 2HB  CYS A 571      73.538 -26.078  51.540  1.00  0.640          H  
ATOM   8696  N   PRO A 572      70.716 -25.119  52.520  1.00  0.450          N  
ATOM   8697  CA  PRO A 572      69.901 -25.075  53.724  1.00  0.440          C  
ATOM   8698  C   PRO A 572      70.611 -25.519  54.986  1.00  0.140          C  
ATOM   8699  O   PRO A 572      70.313 -26.550  55.551  1.00  1.170          O  
ATOM   8700  CB  PRO A 572      68.754 -26.025  53.369  1.00  0.660          C  
ATOM   8701  CG  PRO A 572      69.384 -27.038  52.474  1.00  0.660          C  
ATOM   8702  CD  PRO A 572      70.386 -26.249  51.625  1.00  0.660          C  
ATOM   8703  HA  PRO A 572      69.521 -24.050  53.851  1.00  0.530          H  
ATOM   8704 1HB  PRO A 572      68.332 -26.470  54.276  1.00  0.790          H  
ATOM   8705 2HB  PRO A 572      67.943 -25.470  52.877  1.00  0.790          H  
ATOM   8706 1HG  PRO A 572      69.848 -27.800  53.109  1.00  0.790          H  
ATOM   8707 2HG  PRO A 572      68.621 -27.560  51.863  1.00  0.790          H  
ATOM   8708 1HD  PRO A 572      71.266 -26.867  51.401  1.00  0.790          H  
ATOM   8709 2HD  PRO A 572      69.876 -25.898  50.711  1.00  0.790          H  
ATOM   8710  N   ALA A 573      71.580 -24.783  55.404  1.00  1.050          N  
ATOM   8711  CA  ALA A 573      72.245 -25.145  56.632  1.00  0.730          C  
ATOM   8712  C   ALA A 573      71.398 -24.806  57.866  1.00  1.000          C  
ATOM   8713  O   ALA A 573      70.744 -23.756  57.895  1.00  2.000          O  
ATOM   8714  CB  ALA A 573      73.537 -24.422  56.696  1.00  1.150          C  
ATOM   8715  H   ALA A 573      71.834 -23.952  54.862  1.00  1.260          H  
ATOM   8716  HA  ALA A 573      72.411 -26.216  56.631  1.00  0.880          H  
ATOM   8717 1HB  ALA A 573      73.961 -24.709  57.565  1.00  1.380          H  
ATOM   8718 2HB  ALA A 573      74.168 -24.686  55.846  1.00  1.380          H  
ATOM   8719 3HB  ALA A 573      73.365 -23.352  56.704  1.00  1.380          H  
ATOM   8720  N   GLY A 574      71.482 -25.605  58.933  1.00  0.560          N  
ATOM   8721  CA  GLY A 574      70.795 -25.218  60.154  1.00  0.780          C  
ATOM   8722  C   GLY A 574      69.352 -25.688  60.200  1.00  0.710          C  
ATOM   8723  O   GLY A 574      68.469 -24.964  60.654  1.00  1.010          O  
ATOM   8724  H   GLY A 574      71.949 -26.510  58.891  1.00  0.670          H  
ATOM   8725 1HA  GLY A 574      71.327 -25.587  61.003  1.00  0.940          H  
ATOM   8726 2HA  GLY A 574      70.817 -24.134  60.239  1.00  0.940          H  
ATOM   8727  N   VAL A 575      69.084 -26.881  59.697  1.00  0.560          N  
ATOM   8728  CA  VAL A 575      67.709 -27.355  59.658  1.00  0.470          C  
ATOM   8729  C   VAL A 575      67.478 -28.611  60.497  1.00  0.420          C  
ATOM   8730  O   VAL A 575      68.211 -29.585  60.398  1.00  0.430          O  
ATOM   8731  CB  VAL A 575      67.327 -27.587  58.182  1.00  0.690          C  
ATOM   8732  CG1 VAL A 575      65.921 -28.087  58.066  1.00  0.690          C  
ATOM   8733  CG2 VAL A 575      67.500 -26.271  57.401  1.00  0.690          C  
ATOM   8734  H   VAL A 575      69.851 -27.458  59.340  1.00  0.670          H  
ATOM   8735  HA  VAL A 575      67.064 -26.570  60.050  1.00  0.560          H  
ATOM   8736  HB  VAL A 575      67.983 -28.350  57.756  1.00  0.830          H  
ATOM   8737 1HG1 VAL A 575      65.705 -28.230  57.016  1.00  0.830          H  
ATOM   8738 2HG1 VAL A 575      65.805 -29.026  58.600  1.00  0.830          H  
ATOM   8739 3HG1 VAL A 575      65.232 -27.353  58.479  1.00  0.830          H  
ATOM   8740 1HG2 VAL A 575      67.246 -26.432  56.362  1.00  0.830          H  
ATOM   8741 2HG2 VAL A 575      66.849 -25.509  57.823  1.00  0.830          H  
ATOM   8742 3HG2 VAL A 575      68.533 -25.932  57.462  1.00  0.830          H  
ATOM   8743  N   MET A 576      66.471 -28.599  61.355  1.00  0.400          N  
ATOM   8744  CA  MET A 576      66.243 -29.795  62.163  1.00  0.350          C  
ATOM   8745  C   MET A 576      65.698 -30.962  61.340  1.00  0.350          C  
ATOM   8746  O   MET A 576      64.775 -30.786  60.531  1.00  0.350          O  
ATOM   8747  CB  MET A 576      65.327 -29.463  63.319  1.00  0.510          C  
ATOM   8748  CG  MET A 576      65.987 -28.567  64.360  1.00  0.510          C  
ATOM   8749  SD  MET A 576      64.874 -28.037  65.678  1.00  0.510          S  
ATOM   8750  CE  MET A 576      64.524 -29.561  66.535  1.00  0.510          C  
ATOM   8751  H   MET A 576      65.888 -27.775  61.428  1.00  0.480          H  
ATOM   8752  HA  MET A 576      67.198 -30.109  62.577  1.00  0.420          H  
ATOM   8753 1HB  MET A 576      64.438 -28.978  62.943  1.00  0.610          H  
ATOM   8754 2HB  MET A 576      65.026 -30.394  63.795  1.00  0.610          H  
ATOM   8755 1HG  MET A 576      66.821 -29.115  64.811  1.00  0.610          H  
ATOM   8756 2HG  MET A 576      66.394 -27.682  63.873  1.00  0.610          H  
ATOM   8757 1HE  MET A 576      63.861 -29.364  67.378  1.00  0.610          H  
ATOM   8758 2HE  MET A 576      64.044 -30.269  65.862  1.00  0.610          H  
ATOM   8759 3HE  MET A 576      65.461 -29.981  66.898  1.00  0.610          H  
ATOM   8760  N   GLY A 577      66.223 -32.151  61.635  1.00  0.360          N  
ATOM   8761  CA  GLY A 577      65.822 -33.400  60.993  1.00  0.370          C  
ATOM   8762  C   GLY A 577      65.383 -34.469  61.992  1.00  0.350          C  
ATOM   8763  O   GLY A 577      64.867 -34.164  63.076  1.00  0.270          O  
ATOM   8764  H   GLY A 577      66.968 -32.160  62.339  1.00  0.430          H  
ATOM   8765 1HA  GLY A 577      65.024 -33.207  60.278  1.00  0.440          H  
ATOM   8766 2HA  GLY A 577      66.661 -33.779  60.410  1.00  0.440          H  
ATOM   8767  N   GLU A 578      65.601 -35.730  61.612  1.00  0.480          N  
ATOM   8768  CA  GLU A 578      65.192 -36.887  62.397  1.00  0.560          C  
ATOM   8769  C   GLU A 578      65.777 -36.870  63.804  1.00  0.590          C  
ATOM   8770  O   GLU A 578      66.954 -36.567  64.004  1.00  0.640          O  
ATOM   8771  CB  GLU A 578      65.586 -38.176  61.678  1.00  0.750          C  
ATOM   8772  CG  GLU A 578      65.104 -39.438  62.366  1.00  0.750          C  
ATOM   8773  CD  GLU A 578      65.418 -40.688  61.628  1.00  0.750          C  
ATOM   8774  OE1 GLU A 578      65.992 -40.613  60.569  1.00  0.750          O  
ATOM   8775  OE2 GLU A 578      65.080 -41.732  62.130  1.00  0.750          O  
ATOM   8776  H   GLU A 578      66.038 -35.888  60.712  1.00  0.580          H  
ATOM   8777  HA  GLU A 578      64.105 -36.869  62.485  1.00  0.670          H  
ATOM   8778 1HB  GLU A 578      65.182 -38.168  60.666  1.00  0.900          H  
ATOM   8779 2HB  GLU A 578      66.672 -38.232  61.600  1.00  0.900          H  
ATOM   8780 1HG  GLU A 578      65.582 -39.503  63.324  1.00  0.900          H  
ATOM   8781 2HG  GLU A 578      64.030 -39.374  62.530  1.00  0.900          H  
ATOM   8782  N   ASN A 579      64.916 -37.148  64.785  1.00  0.590          N  
ATOM   8783  CA  ASN A 579      65.235 -37.187  66.214  1.00  0.610          C  
ATOM   8784  C   ASN A 579      65.763 -35.846  66.703  1.00  0.460          C  
ATOM   8785  O   ASN A 579      66.495 -35.782  67.694  1.00  0.460          O  
ATOM   8786  CB  ASN A 579      66.242 -38.281  66.522  1.00  0.850          C  
ATOM   8787  CG  ASN A 579      65.763 -39.637  66.119  1.00  0.850          C  
ATOM   8788  OD1 ASN A 579      64.565 -39.950  66.150  1.00  0.850          O  
ATOM   8789  ND2 ASN A 579      66.691 -40.475  65.733  1.00  0.850          N  
ATOM   8790  H   ASN A 579      63.969 -37.377  64.515  1.00  0.710          H  
ATOM   8791  HA  ASN A 579      64.317 -37.392  66.767  1.00  0.730          H  
ATOM   8792 1HB  ASN A 579      67.186 -38.074  66.018  1.00  1.020          H  
ATOM   8793 2HB  ASN A 579      66.445 -38.291  67.592  1.00  1.020          H  
ATOM   8794 1HD2 ASN A 579      66.441 -41.401  65.440  1.00  1.020          H  
ATOM   8795 2HD2 ASN A 579      67.649 -40.188  65.718  1.00  1.020          H  
ATOM   8796  N   ASN A 580      65.326 -34.779  66.029  1.00  0.330          N  
ATOM   8797  CA  ASN A 580      65.677 -33.406  66.307  1.00  0.180          C  
ATOM   8798  C   ASN A 580      67.174 -33.151  66.196  1.00  0.320          C  
ATOM   8799  O   ASN A 580      67.711 -32.267  66.876  1.00  0.340          O  
ATOM   8800  CB  ASN A 580      65.138 -32.979  67.663  1.00  0.310          C  
ATOM   8801  CG  ASN A 580      63.622 -32.949  67.712  1.00  0.310          C  
ATOM   8802  OD1 ASN A 580      62.931 -32.579  66.750  1.00  0.310          O  
ATOM   8803  ND2 ASN A 580      63.086 -33.335  68.842  1.00  0.310          N  
ATOM   8804  H   ASN A 580      64.755 -34.924  65.194  1.00  0.400          H  
ATOM   8805  HA  ASN A 580      65.203 -32.784  65.544  1.00  0.220          H  
ATOM   8806 1HB  ASN A 580      65.491 -33.657  68.433  1.00  0.370          H  
ATOM   8807 2HB  ASN A 580      65.518 -32.003  67.919  1.00  0.370          H  
ATOM   8808 1HD2 ASN A 580      62.088 -33.337  68.956  1.00  0.370          H  
ATOM   8809 2HD2 ASN A 580      63.672 -33.629  69.598  1.00  0.370          H  
ATOM   8810  N   THR A 581      67.857 -33.879  65.303  1.00  0.470          N  
ATOM   8811  CA  THR A 581      69.258 -33.599  65.115  1.00  0.630          C  
ATOM   8812  C   THR A 581      69.339 -32.405  64.216  1.00  0.540          C  
ATOM   8813  O   THR A 581      68.344 -32.011  63.598  1.00  0.480          O  
ATOM   8814  CB  THR A 581      70.022 -34.770  64.471  1.00  0.820          C  
ATOM   8815  OG1 THR A 581      71.435 -34.520  64.588  1.00  0.820          O  
ATOM   8816  CG2 THR A 581      69.655 -34.907  62.953  1.00  0.820          C  
ATOM   8817  H   THR A 581      67.431 -34.652  64.780  1.00  0.560          H  
ATOM   8818  HA  THR A 581      69.717 -33.356  66.074  1.00  0.760          H  
ATOM   8819  HB  THR A 581      69.767 -35.695  64.993  1.00  0.980          H  
ATOM   8820  HG1 THR A 581      71.916 -35.327  64.375  1.00  0.980          H  
ATOM   8821 1HG2 THR A 581      70.207 -35.742  62.529  1.00  0.980          H  
ATOM   8822 2HG2 THR A 581      68.590 -35.091  62.850  1.00  0.980          H  
ATOM   8823 3HG2 THR A 581      69.912 -34.006  62.401  1.00  0.980          H  
ATOM   8824  N   LEU A 582      70.523 -31.862  64.058  1.00  0.650          N  
ATOM   8825  CA  LEU A 582      70.639 -30.701  63.208  1.00  0.680          C  
ATOM   8826  C   LEU A 582      71.372 -31.065  61.927  1.00  0.750          C  
ATOM   8827  O   LEU A 582      72.470 -31.628  61.963  1.00  0.780          O  
ATOM   8828  CB  LEU A 582      71.331 -29.592  64.024  1.00  0.940          C  
ATOM   8829  CG  LEU A 582      71.276 -28.104  63.556  1.00  0.940          C  
ATOM   8830  CD1 LEU A 582      72.306 -27.825  62.543  1.00  0.940          C  
ATOM   8831  CD2 LEU A 582      69.913 -27.750  63.031  1.00  0.940          C  
ATOM   8832  H   LEU A 582      71.324 -32.254  64.543  1.00  0.780          H  
ATOM   8833  HA  LEU A 582      69.641 -30.377  62.938  1.00  0.820          H  
ATOM   8834 1HB  LEU A 582      70.921 -29.617  65.032  1.00  1.130          H  
ATOM   8835 2HB  LEU A 582      72.394 -29.851  64.099  1.00  1.130          H  
ATOM   8836  HG  LEU A 582      71.478 -27.504  64.388  1.00  1.130          H  
ATOM   8837 1HD1 LEU A 582      72.281 -26.810  62.321  1.00  1.130          H  
ATOM   8838 2HD1 LEU A 582      73.244 -28.045  62.946  1.00  1.130          H  
ATOM   8839 3HD1 LEU A 582      72.151 -28.406  61.644  1.00  1.130          H  
ATOM   8840 1HD2 LEU A 582      69.890 -26.704  62.764  1.00  1.130          H  
ATOM   8841 2HD2 LEU A 582      69.695 -28.334  62.160  1.00  1.130          H  
ATOM   8842 3HD2 LEU A 582      69.164 -27.938  63.796  1.00  1.130          H  
ATOM   8843  N   VAL A 583      70.734 -30.771  60.793  1.00  0.860          N  
ATOM   8844  CA  VAL A 583      71.265 -31.027  59.470  1.00  0.990          C  
ATOM   8845  C   VAL A 583      72.001 -29.786  58.965  1.00  0.930          C  
ATOM   8846  O   VAL A 583      71.459 -28.667  58.986  1.00  0.970          O  
ATOM   8847  CB  VAL A 583      70.105 -31.374  58.492  1.00  1.330          C  
ATOM   8848  CG1 VAL A 583      70.638 -31.605  57.075  1.00  1.330          C  
ATOM   8849  CG2 VAL A 583      69.338 -32.606  59.014  1.00  1.330          C  
ATOM   8850  H   VAL A 583      69.805 -30.352  60.830  1.00  1.030          H  
ATOM   8851  HA  VAL A 583      71.963 -31.863  59.524  1.00  1.190          H  
ATOM   8852  HB  VAL A 583      69.424 -30.526  58.438  1.00  1.600          H  
ATOM   8853 1HG1 VAL A 583      69.812 -31.825  56.412  1.00  1.600          H  
ATOM   8854 2HG1 VAL A 583      71.154 -30.717  56.709  1.00  1.600          H  
ATOM   8855 3HG1 VAL A 583      71.320 -32.440  57.094  1.00  1.600          H  
ATOM   8856 1HG2 VAL A 583      68.509 -32.835  58.340  1.00  1.600          H  
ATOM   8857 2HG2 VAL A 583      70.010 -33.457  59.068  1.00  1.600          H  
ATOM   8858 3HG2 VAL A 583      68.942 -32.393  60.009  1.00  1.600          H  
ATOM   8859  N   TRP A 584      73.238 -29.960  58.510  1.00  0.830          N  
ATOM   8860  CA  TRP A 584      73.967 -28.811  57.995  1.00  0.850          C  
ATOM   8861  C   TRP A 584      74.483 -29.151  56.606  1.00  0.750          C  
ATOM   8862  O   TRP A 584      75.003 -30.258  56.397  1.00  0.740          O  
ATOM   8863  CB  TRP A 584      75.166 -28.445  58.892  1.00  1.180          C  
ATOM   8864  CG  TRP A 584      75.702 -27.034  58.639  1.00  1.180          C  
ATOM   8865  CD1 TRP A 584      76.495 -26.576  57.625  1.00  1.180          C  
ATOM   8866  CD2 TRP A 584      75.425 -25.887  59.467  1.00  1.180          C  
ATOM   8867  NE1 TRP A 584      76.709 -25.235  57.763  1.00  1.180          N  
ATOM   8868  CE2 TRP A 584      76.073 -24.796  58.887  1.00  1.180          C  
ATOM   8869  CE3 TRP A 584      74.673 -25.699  60.621  1.00  1.180          C  
ATOM   8870  CZ2 TRP A 584      75.978 -23.526  59.417  1.00  1.180          C  
ATOM   8871  CZ3 TRP A 584      74.570 -24.429  61.160  1.00  1.180          C  
ATOM   8872  CH2 TRP A 584      75.202 -23.370  60.573  1.00  1.180          C  
ATOM   8873  H   TRP A 584      73.660 -30.881  58.524  1.00  1.000          H  
ATOM   8874  HA  TRP A 584      73.303 -27.958  57.918  1.00  1.020          H  
ATOM   8875 1HB  TRP A 584      74.877 -28.527  59.941  1.00  1.420          H  
ATOM   8876 2HB  TRP A 584      75.976 -29.152  58.727  1.00  1.420          H  
ATOM   8877  HD1 TRP A 584      76.863 -27.155  56.807  1.00  1.420          H  
ATOM   8878  HE1 TRP A 584      77.214 -24.637  57.107  1.00  1.420          H  
ATOM   8879  HE3 TRP A 584      74.171 -26.532  61.076  1.00  1.420          H  
ATOM   8880  HZ2 TRP A 584      76.472 -22.667  58.956  1.00  1.420          H  
ATOM   8881  HZ3 TRP A 584      73.969 -24.290  62.061  1.00  1.420          H  
ATOM   8882  HH2 TRP A 584      75.095 -22.384  61.015  1.00  1.420          H  
ATOM   8883  N   LYS A 585      74.303 -28.236  55.657  1.00  0.690          N  
ATOM   8884  CA  LYS A 585      74.796 -28.431  54.307  1.00  0.550          C  
ATOM   8885  C   LYS A 585      75.729 -27.328  53.885  1.00  0.530          C  
ATOM   8886  O   LYS A 585      75.637 -26.195  54.362  1.00  0.560          O  
ATOM   8887  CB  LYS A 585      73.673 -28.562  53.291  1.00  0.830          C  
ATOM   8888  CG  LYS A 585      72.870 -29.784  53.478  1.00  0.830          C  
ATOM   8889  CD  LYS A 585      71.950 -30.014  52.325  1.00  0.830          C  
ATOM   8890  CE  LYS A 585      71.161 -31.265  52.516  1.00  0.830          C  
ATOM   8891  NZ  LYS A 585      70.262 -31.514  51.397  1.00  0.830          N  
ATOM   8892  H   LYS A 585      73.853 -27.363  55.885  1.00  0.830          H  
ATOM   8893  HA  LYS A 585      75.369 -29.351  54.295  1.00  0.660          H  
ATOM   8894 1HB  LYS A 585      73.007 -27.697  53.364  1.00  0.990          H  
ATOM   8895 2HB  LYS A 585      74.096 -28.580  52.284  1.00  0.990          H  
ATOM   8896 1HG  LYS A 585      73.549 -30.622  53.557  1.00  0.990          H  
ATOM   8897 2HG  LYS A 585      72.293 -29.709  54.402  1.00  0.990          H  
ATOM   8898 1HD  LYS A 585      71.288 -29.193  52.175  1.00  0.990          H  
ATOM   8899 2HD  LYS A 585      72.541 -30.139  51.416  1.00  0.990          H  
ATOM   8900 1HE  LYS A 585      71.851 -32.095  52.588  1.00  0.990          H  
ATOM   8901 2HE  LYS A 585      70.583 -31.199  53.435  1.00  0.990          H  
ATOM   8902 1HZ  LYS A 585      69.785 -32.385  51.560  1.00  0.990          H  
ATOM   8903 2HZ  LYS A 585      69.568 -30.756  51.231  1.00  0.990          H  
ATOM   8904 3HZ  LYS A 585      70.789 -31.560  50.534  1.00  0.990          H  
ATOM   8905  N   TYR A 586      76.584 -27.651  52.932  1.00  0.550          N  
ATOM   8906  CA  TYR A 586      77.525 -26.680  52.403  1.00  0.560          C  
ATOM   8907  C   TYR A 586      77.615 -26.793  50.900  1.00  0.670          C  
ATOM   8908  O   TYR A 586      77.309 -27.839  50.327  1.00  0.780          O  
ATOM   8909  CB  TYR A 586      78.895 -26.943  52.995  1.00  0.780          C  
ATOM   8910  CG  TYR A 586      79.536 -28.223  52.461  1.00  0.780          C  
ATOM   8911  CD1 TYR A 586      80.450 -28.147  51.423  1.00  0.780          C  
ATOM   8912  CD2 TYR A 586      79.204 -29.465  52.991  1.00  0.780          C  
ATOM   8913  CE1 TYR A 586      81.024 -29.290  50.934  1.00  0.780          C  
ATOM   8914  CE2 TYR A 586      79.780 -30.601  52.504  1.00  0.780          C  
ATOM   8915  CZ  TYR A 586      80.685 -30.524  51.472  1.00  0.780          C  
ATOM   8916  OH  TYR A 586      81.258 -31.684  50.980  1.00  0.780          O  
ATOM   8917  H   TYR A 586      76.581 -28.621  52.603  1.00  0.660          H  
ATOM   8918  HA  TYR A 586      77.185 -25.675  52.652  1.00  0.670          H  
ATOM   8919 1HB  TYR A 586      79.562 -26.106  52.786  1.00  0.940          H  
ATOM   8920 2HB  TYR A 586      78.799 -27.036  54.074  1.00  0.940          H  
ATOM   8921  HD1 TYR A 586      80.719 -27.179  50.996  1.00  0.940          H  
ATOM   8922  HD2 TYR A 586      78.487 -29.540  53.781  1.00  0.940          H  
ATOM   8923  HE1 TYR A 586      81.743 -29.227  50.124  1.00  0.940          H  
ATOM   8924  HE2 TYR A 586      79.510 -31.570  52.924  1.00  0.940          H  
ATOM   8925  HH  TYR A 586      81.554 -31.556  50.044  1.00  0.940          H  
ATOM   8926  N   ALA A 587      78.074 -25.731  50.245  1.00  0.690          N  
ATOM   8927  CA  ALA A 587      78.218 -25.792  48.799  1.00  0.910          C  
ATOM   8928  C   ALA A 587      79.568 -26.348  48.384  1.00  0.930          C  
ATOM   8929  O   ALA A 587      80.614 -25.736  48.614  1.00  1.140          O  
ATOM   8930  CB  ALA A 587      78.020 -24.435  48.185  1.00  1.190          C  
ATOM   8931  H   ALA A 587      78.317 -24.889  50.747  1.00  0.830          H  
ATOM   8932  HA  ALA A 587      77.448 -26.460  48.411  1.00  1.090          H  
ATOM   8933 1HB  ALA A 587      78.105 -24.541  47.108  1.00  1.420          H  
ATOM   8934 2HB  ALA A 587      77.034 -24.057  48.448  1.00  1.420          H  
ATOM   8935 3HB  ALA A 587      78.782 -23.753  48.549  1.00  1.420          H  
ATOM   8936  N   ASP A 588      79.527 -27.522  47.784  1.00  0.750          N  
ATOM   8937  CA  ASP A 588      80.689 -28.252  47.328  1.00  0.750          C  
ATOM   8938  C   ASP A 588      80.978 -27.900  45.875  1.00  0.780          C  
ATOM   8939  O   ASP A 588      80.209 -27.166  45.229  1.00  0.760          O  
ATOM   8940  CB  ASP A 588      80.432 -29.754  47.478  1.00  1.050          C  
ATOM   8941  CG  ASP A 588      81.669 -30.594  47.688  1.00  1.050          C  
ATOM   8942  OD1 ASP A 588      82.728 -30.189  47.262  1.00  1.050          O  
ATOM   8943  OD2 ASP A 588      81.541 -31.655  48.273  1.00  1.050          O  
ATOM   8944  H   ASP A 588      78.612 -27.948  47.657  1.00  0.900          H  
ATOM   8945  HA  ASP A 588      81.548 -27.967  47.936  1.00  0.900          H  
ATOM   8946 1HB  ASP A 588      79.731 -29.917  48.297  1.00  1.260          H  
ATOM   8947 2HB  ASP A 588      79.949 -30.106  46.578  1.00  1.260          H  
ATOM   8948  N   ALA A 589      82.027 -28.497  45.325  1.00  0.850          N  
ATOM   8949  CA  ALA A 589      82.404 -28.245  43.945  1.00  0.890          C  
ATOM   8950  C   ALA A 589      81.222 -28.502  43.027  1.00  0.830          C  
ATOM   8951  O   ALA A 589      80.543 -29.520  43.129  1.00  0.790          O  
ATOM   8952  CB  ALA A 589      83.573 -29.125  43.547  1.00  1.230          C  
ATOM   8953  H   ALA A 589      82.591 -29.111  45.920  1.00  1.020          H  
ATOM   8954  HA  ALA A 589      82.692 -27.198  43.853  1.00  1.070          H  
ATOM   8955 1HB  ALA A 589      83.853 -28.917  42.516  1.00  1.480          H  
ATOM   8956 2HB  ALA A 589      84.418 -28.922  44.203  1.00  1.480          H  
ATOM   8957 3HB  ALA A 589      83.282 -30.171  43.643  1.00  1.480          H  
ATOM   8958  N   GLY A 590      81.009 -27.598  42.077  1.00  0.820          N  
ATOM   8959  CA  GLY A 590      79.881 -27.720  41.162  1.00  0.770          C  
ATOM   8960  C   GLY A 590      78.665 -26.957  41.690  1.00  0.740          C  
ATOM   8961  O   GLY A 590      77.628 -26.898  41.024  1.00  0.700          O  
ATOM   8962  H   GLY A 590      81.616 -26.792  42.007  1.00  0.980          H  
ATOM   8963 1HA  GLY A 590      80.163 -27.332  40.184  1.00  0.920          H  
ATOM   8964 2HA  GLY A 590      79.628 -28.772  41.032  1.00  0.920          H  
ATOM   8965  N   HIS A 591      78.826 -26.334  42.868  1.00  0.760          N  
ATOM   8966  CA  HIS A 591      77.797 -25.549  43.545  1.00  0.750          C  
ATOM   8967  C   HIS A 591      76.643 -26.460  43.929  1.00  0.700          C  
ATOM   8968  O   HIS A 591      75.469 -26.191  43.654  1.00  0.660          O  
ATOM   8969  CB  HIS A 591      77.340 -24.378  42.665  1.00  1.050          C  
ATOM   8970  CG  HIS A 591      78.480 -23.510  42.186  1.00  1.050          C  
ATOM   8971  ND1 HIS A 591      79.230 -22.687  43.026  1.00  1.050          N  
ATOM   8972  CD2 HIS A 591      79.000 -23.350  40.949  1.00  1.050          C  
ATOM   8973  CE1 HIS A 591      80.149 -22.063  42.313  1.00  1.050          C  
ATOM   8974  NE2 HIS A 591      80.032 -22.446  41.054  1.00  1.050          N  
ATOM   8975  H   HIS A 591      79.699 -26.473  43.373  1.00  0.910          H  
ATOM   8976  HA  HIS A 591      78.209 -25.135  44.465  1.00  0.900          H  
ATOM   8977 1HB  HIS A 591      76.783 -24.736  41.804  1.00  1.260          H  
ATOM   8978 2HB  HIS A 591      76.667 -23.748  43.223  1.00  1.260          H  
ATOM   8979  HD2 HIS A 591      78.658 -23.848  40.041  1.00  1.260          H  
ATOM   8980  HE1 HIS A 591      80.882 -21.352  42.697  1.00  1.260          H  
ATOM   8981  HE2 HIS A 591      80.607 -22.128  40.286  1.00  1.260          H  
ATOM   8982  N   VAL A 592      77.013 -27.562  44.549  1.00  0.720          N  
ATOM   8983  CA  VAL A 592      76.057 -28.581  44.971  1.00  0.680          C  
ATOM   8984  C   VAL A 592      76.037 -28.691  46.481  1.00  0.650          C  
ATOM   8985  O   VAL A 592      77.076 -28.682  47.136  1.00  0.660          O  
ATOM   8986  CB  VAL A 592      76.394 -29.935  44.313  1.00  0.970          C  
ATOM   8987  CG1 VAL A 592      77.775 -30.396  44.734  1.00  0.970          C  
ATOM   8988  CG2 VAL A 592      75.327 -30.975  44.664  1.00  0.970          C  
ATOM   8989  H   VAL A 592      78.019 -27.639  44.735  1.00  0.860          H  
ATOM   8990  HA  VAL A 592      75.061 -28.289  44.639  1.00  0.820          H  
ATOM   8991  HB  VAL A 592      76.421 -29.795  43.233  1.00  1.160          H  
ATOM   8992 1HG1 VAL A 592      78.015 -31.332  44.234  1.00  1.160          H  
ATOM   8993 2HG1 VAL A 592      78.505 -29.649  44.461  1.00  1.160          H  
ATOM   8994 3HG1 VAL A 592      77.804 -30.556  45.801  1.00  1.160          H  
ATOM   8995 1HG2 VAL A 592      75.569 -31.916  44.174  1.00  1.160          H  
ATOM   8996 2HG2 VAL A 592      75.290 -31.137  45.738  1.00  1.160          H  
ATOM   8997 3HG2 VAL A 592      74.353 -30.627  44.319  1.00  1.160          H  
ATOM   8998  N   CYS A 593      74.852 -28.764  47.044  1.00  0.620          N  
ATOM   8999  CA  CYS A 593      74.724 -28.820  48.476  1.00  0.580          C  
ATOM   9000  C   CYS A 593      74.890 -30.233  48.997  1.00  0.600          C  
ATOM   9001  O   CYS A 593      74.153 -31.147  48.625  1.00  0.590          O  
ATOM   9002  CB  CYS A 593      73.372 -28.263  48.876  1.00  0.830          C  
ATOM   9003  SG  CYS A 593      73.147 -26.543  48.374  1.00  0.830          S  
ATOM   9004  H   CYS A 593      74.022 -28.799  46.459  1.00  0.740          H  
ATOM   9005  HA  CYS A 593      75.495 -28.201  48.908  1.00  0.700          H  
ATOM   9006 1HB  CYS A 593      72.592 -28.858  48.425  1.00  0.990          H  
ATOM   9007 2HB  CYS A 593      73.252 -28.326  49.948  1.00  0.990          H  
ATOM   9008  N   HIS A 594      75.889 -30.406  49.839  1.00  0.620          N  
ATOM   9009  CA  HIS A 594      76.236 -31.694  50.419  1.00  0.630          C  
ATOM   9010  C   HIS A 594      76.132 -31.666  51.923  1.00  0.610          C  
ATOM   9011  O   HIS A 594      76.242 -30.604  52.538  1.00  0.600          O  
ATOM   9012  CB  HIS A 594      77.640 -32.135  49.988  1.00  0.880          C  
ATOM   9013  CG  HIS A 594      77.765 -32.604  48.553  1.00  0.880          C  
ATOM   9014  ND1 HIS A 594      78.986 -32.914  47.981  1.00  0.880          N  
ATOM   9015  CD2 HIS A 594      76.831 -32.873  47.605  1.00  0.880          C  
ATOM   9016  CE1 HIS A 594      78.791 -33.335  46.746  1.00  0.880          C  
ATOM   9017  NE2 HIS A 594      77.498 -33.330  46.495  1.00  0.880          N  
ATOM   9018  H   HIS A 594      76.445 -29.575  50.064  1.00  0.740          H  
ATOM   9019  HA  HIS A 594      75.535 -32.449  50.067  1.00  0.760          H  
ATOM   9020 1HB  HIS A 594      78.309 -31.289  50.096  1.00  1.050          H  
ATOM   9021 2HB  HIS A 594      78.003 -32.922  50.651  1.00  1.050          H  
ATOM   9022  HD1 HIS A 594      79.897 -32.498  48.241  1.00  1.050          H  
ATOM   9023  HD2 HIS A 594      75.747 -32.810  47.588  1.00  1.050          H  
ATOM   9024  HE1 HIS A 594      79.640 -33.621  46.126  1.00  1.050          H  
ATOM   9025  N   LEU A 595      75.874 -32.832  52.512  1.00  0.610          N  
ATOM   9026  CA  LEU A 595      75.804 -32.953  53.962  1.00  0.600          C  
ATOM   9027  C   LEU A 595      77.171 -32.923  54.581  1.00  0.520          C  
ATOM   9028  O   LEU A 595      78.107 -33.547  54.079  1.00  0.420          O  
ATOM   9029  CB  LEU A 595      75.129 -34.275  54.367  1.00  0.840          C  
ATOM   9030  CG  LEU A 595      73.631 -34.446  54.037  1.00  0.840          C  
ATOM   9031  CD1 LEU A 595      73.222 -35.888  54.308  1.00  0.840          C  
ATOM   9032  CD2 LEU A 595      72.805 -33.519  54.942  1.00  0.840          C  
ATOM   9033  H   LEU A 595      75.765 -33.658  51.940  1.00  0.730          H  
ATOM   9034  HA  LEU A 595      75.249 -32.109  54.361  1.00  0.720          H  
ATOM   9035 1HB  LEU A 595      75.666 -35.089  53.883  1.00  1.010          H  
ATOM   9036 2HB  LEU A 595      75.250 -34.394  55.448  1.00  1.010          H  
ATOM   9037  HG  LEU A 595      73.450 -34.213  52.990  1.00  1.010          H  
ATOM   9038 1HD1 LEU A 595      72.170 -36.021  54.086  1.00  1.010          H  
ATOM   9039 2HD1 LEU A 595      73.808 -36.557  53.678  1.00  1.010          H  
ATOM   9040 3HD1 LEU A 595      73.402 -36.130  55.356  1.00  1.010          H  
ATOM   9041 1HD2 LEU A 595      71.748 -33.646  54.730  1.00  1.010          H  
ATOM   9042 2HD2 LEU A 595      72.998 -33.780  55.982  1.00  1.010          H  
ATOM   9043 3HD2 LEU A 595      73.072 -32.490  54.785  1.00  1.010          H  
ATOM   9044  N   CYS A 596      77.258 -32.242  55.705  1.00  0.630          N  
ATOM   9045  CA  CYS A 596      78.482 -32.169  56.466  1.00  0.660          C  
ATOM   9046  C   CYS A 596      78.632 -33.455  57.260  1.00  0.640          C  
ATOM   9047  O   CYS A 596      77.637 -34.015  57.717  1.00  0.590          O  
ATOM   9048  CB  CYS A 596      78.405 -30.980  57.393  1.00  0.910          C  
ATOM   9049  SG  CYS A 596      78.200 -29.457  56.484  1.00  0.910          S  
ATOM   9050  H   CYS A 596      76.430 -31.737  56.030  1.00  0.760          H  
ATOM   9051  HA  CYS A 596      79.325 -32.056  55.785  1.00  0.790          H  
ATOM   9052 1HB  CYS A 596      77.559 -31.092  58.073  1.00  1.090          H  
ATOM   9053 2HB  CYS A 596      79.307 -30.923  57.991  1.00  1.090          H  
ATOM   9054  HG  CYS A 596      76.923 -29.704  56.122  1.00  1.090          H  
ATOM   9055  N   HIS A 597      79.867 -33.896  57.476  1.00  0.680          N  
ATOM   9056  CA  HIS A 597      80.095 -35.106  58.256  1.00  0.660          C  
ATOM   9057  C   HIS A 597      79.443 -34.942  59.638  1.00  0.590          C  
ATOM   9058  O   HIS A 597      79.672 -33.895  60.258  1.00  0.580          O  
ATOM   9059  CB  HIS A 597      81.601 -35.344  58.443  1.00  0.930          C  
ATOM   9060  CG  HIS A 597      81.932 -36.667  59.061  1.00  0.930          C  
ATOM   9061  ND1 HIS A 597      81.668 -36.961  60.390  1.00  0.930          N  
ATOM   9062  CD2 HIS A 597      82.503 -37.773  58.535  1.00  0.930          C  
ATOM   9063  CE1 HIS A 597      82.063 -38.203  60.641  1.00  0.930          C  
ATOM   9064  NE2 HIS A 597      82.572 -38.709  59.533  1.00  0.930          N  
ATOM   9065  H   HIS A 597      80.646 -33.396  57.070  1.00  0.820          H  
ATOM   9066  HA  HIS A 597      79.690 -35.947  57.715  1.00  0.790          H  
ATOM   9067 1HB  HIS A 597      82.102 -35.288  57.476  1.00  1.120          H  
ATOM   9068 2HB  HIS A 597      82.018 -34.560  59.074  1.00  1.120          H  
ATOM   9069  HD2 HIS A 597      82.843 -37.898  57.506  1.00  1.120          H  
ATOM   9070  HE1 HIS A 597      81.983 -38.721  61.597  1.00  1.120          H  
ATOM   9071  HE2 HIS A 597      82.954 -39.642  59.428  1.00  1.120          H  
ATOM   9072  N   PRO A 598      78.713 -35.969  60.168  1.00  0.570          N  
ATOM   9073  CA  PRO A 598      78.025 -36.008  61.460  1.00  0.540          C  
ATOM   9074  C   PRO A 598      78.830 -35.528  62.660  1.00  0.510          C  
ATOM   9075  O   PRO A 598      78.242 -35.027  63.618  1.00  0.540          O  
ATOM   9076  CB  PRO A 598      77.679 -37.495  61.597  1.00  0.810          C  
ATOM   9077  CG  PRO A 598      77.472 -37.965  60.182  1.00  0.810          C  
ATOM   9078  CD  PRO A 598      78.470 -37.207  59.354  1.00  0.810          C  
ATOM   9079  HA  PRO A 598      77.103 -35.414  61.372  1.00  0.650          H  
ATOM   9080 1HB  PRO A 598      78.503 -38.024  62.106  1.00  0.970          H  
ATOM   9081 2HB  PRO A 598      76.785 -37.616  62.225  1.00  0.970          H  
ATOM   9082 1HG  PRO A 598      77.618 -39.056  60.122  1.00  0.970          H  
ATOM   9083 2HG  PRO A 598      76.435 -37.767  59.869  1.00  0.970          H  
ATOM   9084 1HD  PRO A 598      79.371 -37.804  59.209  1.00  0.970          H  
ATOM   9085 2HD  PRO A 598      77.964 -36.957  58.406  1.00  0.970          H  
ATOM   9086  N   ASN A 599      80.163 -35.670  62.646  1.00  0.480          N  
ATOM   9087  CA  ASN A 599      80.927 -35.199  63.795  1.00  0.480          C  
ATOM   9088  C   ASN A 599      80.684 -33.707  64.066  1.00  0.470          C  
ATOM   9089  O   ASN A 599      80.813 -33.260  65.209  1.00  0.460          O  
ATOM   9090  CB  ASN A 599      82.414 -35.464  63.637  1.00  0.670          C  
ATOM   9091  CG  ASN A 599      82.792 -36.919  63.833  1.00  0.670          C  
ATOM   9092  OD1 ASN A 599      82.019 -37.717  64.376  1.00  0.670          O  
ATOM   9093  ND2 ASN A 599      83.975 -37.276  63.414  1.00  0.670          N  
ATOM   9094  H   ASN A 599      80.664 -36.113  61.871  1.00  0.580          H  
ATOM   9095  HA  ASN A 599      80.581 -35.739  64.677  1.00  0.580          H  
ATOM   9096 1HB  ASN A 599      82.715 -35.158  62.640  1.00  0.810          H  
ATOM   9097 2HB  ASN A 599      82.970 -34.852  64.345  1.00  0.810          H  
ATOM   9098 1HD2 ASN A 599      84.279 -38.222  63.524  1.00  0.810          H  
ATOM   9099 2HD2 ASN A 599      84.579 -36.607  62.982  1.00  0.810          H  
ATOM   9100  N   CYS A 600      80.369 -32.920  63.024  1.00  0.490          N  
ATOM   9101  CA  CYS A 600      80.119 -31.502  63.238  1.00  0.520          C  
ATOM   9102  C   CYS A 600      78.642 -31.202  63.190  1.00  0.680          C  
ATOM   9103  O   CYS A 600      78.050 -31.131  62.115  1.00  0.910          O  
ATOM   9104  CB  CYS A 600      80.773 -30.653  62.176  1.00  0.720          C  
ATOM   9105  SG  CYS A 600      80.530 -28.895  62.447  1.00  0.720          S  
ATOM   9106  H   CYS A 600      80.258 -33.306  62.091  1.00  0.590          H  
ATOM   9107  HA  CYS A 600      80.506 -31.220  64.213  1.00  0.620          H  
ATOM   9108 1HB  CYS A 600      81.820 -30.857  62.171  1.00  0.860          H  
ATOM   9109 2HB  CYS A 600      80.375 -30.912  61.195  1.00  0.860          H  
ATOM   9110  N   THR A 601      78.061 -30.944  64.340  1.00  0.670          N  
ATOM   9111  CA  THR A 601      76.639 -30.742  64.350  1.00  0.930          C  
ATOM   9112  C   THR A 601      76.208 -29.312  64.058  1.00  0.570          C  
ATOM   9113  O   THR A 601      75.131 -29.116  63.525  1.00  0.460          O  
ATOM   9114  CB  THR A 601      76.088 -31.236  65.691  1.00  1.200          C  
ATOM   9115  OG1 THR A 601      76.735 -30.527  66.755  1.00  1.200          O  
ATOM   9116  CG2 THR A 601      76.374 -32.731  65.829  1.00  1.200          C  
ATOM   9117  H   THR A 601      78.583 -30.965  65.207  1.00  0.800          H  
ATOM   9118  HA  THR A 601      76.208 -31.372  63.572  1.00  1.120          H  
ATOM   9119  HB  THR A 601      75.012 -31.053  65.735  1.00  1.440          H  
ATOM   9120  HG1 THR A 601      76.256 -30.682  67.579  1.00  1.440          H  
ATOM   9121 1HG2 THR A 601      75.989 -33.090  66.781  1.00  1.440          H  
ATOM   9122 2HG2 THR A 601      75.888 -33.268  65.014  1.00  1.440          H  
ATOM   9123 3HG2 THR A 601      77.449 -32.915  65.783  1.00  1.440          H  
ATOM   9124  N   TYR A 602      77.041 -28.314  64.351  1.00  0.460          N  
ATOM   9125  CA  TYR A 602      76.655 -26.927  64.068  1.00  0.300          C  
ATOM   9126  C   TYR A 602      77.780 -26.081  63.492  1.00  0.310          C  
ATOM   9127  O   TYR A 602      78.860 -26.015  64.055  1.00  0.500          O  
ATOM   9128  CB  TYR A 602      76.197 -26.205  65.348  1.00  0.480          C  
ATOM   9129  CG  TYR A 602      74.962 -26.739  66.042  1.00  0.480          C  
ATOM   9130  CD1 TYR A 602      75.069 -27.807  66.901  1.00  0.480          C  
ATOM   9131  CD2 TYR A 602      73.735 -26.123  65.862  1.00  0.480          C  
ATOM   9132  CE1 TYR A 602      73.964 -28.291  67.555  1.00  0.480          C  
ATOM   9133  CE2 TYR A 602      72.633 -26.597  66.533  1.00  0.480          C  
ATOM   9134  CZ  TYR A 602      72.742 -27.682  67.367  1.00  0.480          C  
ATOM   9135  OH  TYR A 602      71.637 -28.162  68.026  1.00  0.480          O  
ATOM   9136  H   TYR A 602      77.920 -28.528  64.798  1.00  0.550          H  
ATOM   9137  HA  TYR A 602      75.842 -26.936  63.343  1.00  0.360          H  
ATOM   9138 1HB  TYR A 602      77.015 -26.227  66.069  1.00  0.580          H  
ATOM   9139 2HB  TYR A 602      76.016 -25.155  65.111  1.00  0.580          H  
ATOM   9140  HD1 TYR A 602      76.034 -28.268  67.054  1.00  0.580          H  
ATOM   9141  HD2 TYR A 602      73.642 -25.262  65.197  1.00  0.580          H  
ATOM   9142  HE1 TYR A 602      74.057 -29.144  68.225  1.00  0.580          H  
ATOM   9143  HE2 TYR A 602      71.674 -26.113  66.398  1.00  0.580          H  
ATOM   9144  HH  TYR A 602      70.871 -27.628  67.802  1.00  0.580          H  
ATOM   9145  N   GLY A 603      77.489 -25.313  62.466  1.00  1.010          N  
ATOM   9146  CA  GLY A 603      78.443 -24.317  61.977  1.00  1.230          C  
ATOM   9147  C   GLY A 603      79.554 -24.759  61.053  1.00  1.270          C  
ATOM   9148  O   GLY A 603      80.446 -23.968  60.751  1.00  2.080          O  
ATOM   9149  H   GLY A 603      76.580 -25.407  62.030  1.00  1.210          H  
ATOM   9150 1HA  GLY A 603      77.891 -23.522  61.485  1.00  1.480          H  
ATOM   9151 2HA  GLY A 603      78.897 -23.847  62.845  1.00  1.480          H  
ATOM   9152  N   CYS A 604      79.490 -25.958  60.564  1.00  1.110          N  
ATOM   9153  CA  CYS A 604      80.509 -26.490  59.710  1.00  0.780          C  
ATOM   9154  C   CYS A 604      80.882 -25.654  58.493  1.00  0.480          C  
ATOM   9155  O   CYS A 604      82.042 -25.383  58.251  1.00  0.860          O  
ATOM   9156  CB  CYS A 604      79.982 -27.792  59.172  1.00  1.220          C  
ATOM   9157  SG  CYS A 604      81.076 -28.585  58.227  1.00  1.220          S  
ATOM   9158  H   CYS A 604      78.728 -26.553  60.859  1.00  1.330          H  
ATOM   9159  HA  CYS A 604      81.400 -26.660  60.312  1.00  0.940          H  
ATOM   9160 1HB  CYS A 604      79.655 -28.444  59.941  1.00  1.470          H  
ATOM   9161 2HB  CYS A 604      79.115 -27.588  58.569  1.00  1.470          H  
ATOM   9162  HG  CYS A 604      82.057 -28.641  59.133  1.00  1.470          H  
ATOM   9163  N   THR A 605      79.908 -25.262  57.703  1.00  1.460          N  
ATOM   9164  CA  THR A 605      80.198 -24.545  56.464  1.00  1.770          C  
ATOM   9165  C   THR A 605      81.268 -25.299  55.618  1.00  1.710          C  
ATOM   9166  O   THR A 605      82.142 -24.678  55.007  1.00  2.410          O  
ATOM   9167  CB  THR A 605      80.664 -23.103  56.780  1.00  2.350          C  
ATOM   9168  OG1 THR A 605      79.865 -22.577  57.861  1.00  2.350          O  
ATOM   9169  CG2 THR A 605      80.466 -22.198  55.560  1.00  2.350          C  
ATOM   9170  H   THR A 605      78.952 -25.468  57.964  1.00  1.750          H  
ATOM   9171  HA  THR A 605      79.283 -24.495  55.874  1.00  2.120          H  
ATOM   9172  HB  THR A 605      81.716 -23.105  57.069  1.00  2.820          H  
ATOM   9173  HG1 THR A 605      80.129 -23.024  58.691  1.00  2.820          H  
ATOM   9174 1HG2 THR A 605      80.783 -21.189  55.813  1.00  2.820          H  
ATOM   9175 2HG2 THR A 605      81.049 -22.550  54.717  1.00  2.820          H  
ATOM   9176 3HG2 THR A 605      79.414 -22.189  55.288  1.00  2.820          H  
ATOM   9177  N   GLY A 606      81.131 -26.643  55.543  1.00  1.530          N  
ATOM   9178  CA  GLY A 606      81.979 -27.621  54.814  1.00  1.480          C  
ATOM   9179  C   GLY A 606      83.045 -28.456  55.592  1.00  1.510          C  
ATOM   9180  O   GLY A 606      82.929 -29.696  55.669  1.00  1.010          O  
ATOM   9181  H   GLY A 606      80.354 -27.034  56.060  1.00  1.840          H  
ATOM   9182 1HA  GLY A 606      81.309 -28.349  54.388  1.00  1.780          H  
ATOM   9183 2HA  GLY A 606      82.441 -27.130  53.961  1.00  1.780          H  
ATOM   9184  N   PRO A 607      84.064 -27.872  56.226  1.00  2.490          N  
ATOM   9185  CA  PRO A 607      85.095 -28.597  56.963  1.00  2.730          C  
ATOM   9186  C   PRO A 607      84.641 -29.238  58.295  1.00  2.430          C  
ATOM   9187  O   PRO A 607      85.092 -28.865  59.378  1.00  2.770          O  
ATOM   9188  CB  PRO A 607      86.146 -27.497  57.173  1.00  4.090          C  
ATOM   9189  CG  PRO A 607      85.812 -26.404  56.199  1.00  4.090          C  
ATOM   9190  CD  PRO A 607      84.337 -26.457  56.051  1.00  4.090          C  
ATOM   9191  HA  PRO A 607      85.509 -29.377  56.306  1.00  3.280          H  
ATOM   9192 1HB  PRO A 607      86.052 -27.117  58.153  1.00  4.910          H  
ATOM   9193 2HB  PRO A 607      87.160 -27.898  57.055  1.00  4.910          H  
ATOM   9194 1HG  PRO A 607      86.153 -25.432  56.588  1.00  4.910          H  
ATOM   9195 2HG  PRO A 607      86.338 -26.563  55.247  1.00  4.910          H  
ATOM   9196 1HD  PRO A 607      83.857 -25.862  56.821  1.00  4.910          H  
ATOM   9197 2HD  PRO A 607      84.090 -26.115  55.050  1.00  4.910          H  
ATOM   9198  N   GLY A 608      83.783 -30.249  58.190  1.00  2.270          N  
ATOM   9199  CA  GLY A 608      83.231 -31.026  59.311  1.00  2.520          C  
ATOM   9200  C   GLY A 608      84.237 -31.376  60.405  1.00  1.580          C  
ATOM   9201  O   GLY A 608      84.001 -31.153  61.583  1.00  1.390          O  
ATOM   9202  H   GLY A 608      83.466 -30.456  57.241  1.00  2.720          H  
ATOM   9203 1HA  GLY A 608      82.407 -30.487  59.763  1.00  3.020          H  
ATOM   9204 2HA  GLY A 608      82.803 -31.948  58.918  1.00  3.020          H  
ATOM   9205  N   LEU A 609      85.346 -31.997  60.045  1.00  1.450          N  
ATOM   9206  CA  LEU A 609      86.301 -32.391  61.089  1.00  0.880          C  
ATOM   9207  C   LEU A 609      87.396 -31.357  61.298  1.00  0.460          C  
ATOM   9208  O   LEU A 609      87.957 -31.250  62.388  1.00  1.000          O  
ATOM   9209  CB  LEU A 609      86.931 -33.741  60.731  1.00  1.460          C  
ATOM   9210  CG  LEU A 609      86.143 -35.024  61.162  1.00  1.460          C  
ATOM   9211  CD1 LEU A 609      84.751 -35.056  60.520  1.00  1.460          C  
ATOM   9212  CD2 LEU A 609      86.931 -36.244  60.738  1.00  1.460          C  
ATOM   9213  H   LEU A 609      85.527 -32.188  59.065  1.00  1.740          H  
ATOM   9214  HA  LEU A 609      85.763 -32.502  62.028  1.00  1.060          H  
ATOM   9215 1HB  LEU A 609      87.068 -33.773  59.646  1.00  1.750          H  
ATOM   9216 2HB  LEU A 609      87.918 -33.784  61.190  1.00  1.750          H  
ATOM   9217  HG  LEU A 609      86.019 -35.028  62.244  1.00  1.750          H  
ATOM   9218 1HD1 LEU A 609      84.245 -35.960  60.831  1.00  1.750          H  
ATOM   9219 2HD1 LEU A 609      84.163 -34.208  60.834  1.00  1.750          H  
ATOM   9220 3HD1 LEU A 609      84.846 -35.054  59.436  1.00  1.750          H  
ATOM   9221 1HD2 LEU A 609      86.398 -37.147  61.042  1.00  1.750          H  
ATOM   9222 2HD2 LEU A 609      87.050 -36.242  59.653  1.00  1.750          H  
ATOM   9223 3HD2 LEU A 609      87.913 -36.227  61.210  1.00  1.750          H  
ATOM   9224  N   GLU A 610      87.704 -30.601  60.260  1.00  0.690          N  
ATOM   9225  CA  GLU A 610      88.786 -29.639  60.295  1.00  0.310          C  
ATOM   9226  C   GLU A 610      88.429 -28.212  60.745  1.00  0.700          C  
ATOM   9227  O   GLU A 610      89.217 -27.580  61.435  1.00  0.990          O  
ATOM   9228  CB  GLU A 610      89.389 -29.561  58.895  1.00  0.590          C  
ATOM   9229  CG  GLU A 610      90.003 -30.866  58.402  1.00  0.590          C  
ATOM   9230  CD  GLU A 610      88.955 -31.833  57.849  1.00  0.590          C  
ATOM   9231  OE1 GLU A 610      87.781 -31.475  57.822  1.00  0.590          O  
ATOM   9232  OE2 GLU A 610      89.320 -32.916  57.463  1.00  0.590          O  
ATOM   9233  H   GLU A 610      87.209 -30.750  59.382  1.00  0.830          H  
ATOM   9234  HA  GLU A 610      89.541 -30.022  60.981  1.00  0.370          H  
ATOM   9235 1HB  GLU A 610      88.622 -29.271  58.191  1.00  0.700          H  
ATOM   9236 2HB  GLU A 610      90.160 -28.793  58.875  1.00  0.700          H  
ATOM   9237 1HG  GLU A 610      90.731 -30.646  57.622  1.00  0.700          H  
ATOM   9238 2HG  GLU A 610      90.526 -31.342  59.230  1.00  0.700          H  
ATOM   9239  N   GLY A 611      87.301 -27.657  60.320  1.00  1.150          N  
ATOM   9240  CA  GLY A 611      86.996 -26.251  60.656  1.00  1.660          C  
ATOM   9241  C   GLY A 611      85.755 -26.070  61.509  1.00  1.470          C  
ATOM   9242  O   GLY A 611      85.460 -24.955  61.956  1.00  1.980          O  
ATOM   9243  H   GLY A 611      86.650 -28.183  59.765  1.00  1.380          H  
ATOM   9244 1HA  GLY A 611      87.846 -25.815  61.177  1.00  1.990          H  
ATOM   9245 2HA  GLY A 611      86.881 -25.680  59.737  1.00  1.990          H  
ATOM   9246  N   CYS A 612      85.064 -27.173  61.787  1.00  0.960          N  
ATOM   9247  CA  CYS A 612      83.859 -27.108  62.571  1.00  0.980          C  
ATOM   9248  C   CYS A 612      84.169 -26.352  63.842  1.00  0.570          C  
ATOM   9249  O   CYS A 612      85.150 -26.676  64.503  1.00  0.720          O  
ATOM   9250  CB  CYS A 612      83.395 -28.482  62.925  1.00  1.360          C  
ATOM   9251  SG  CYS A 612      81.912 -28.513  63.872  1.00  1.360          S  
ATOM   9252  H   CYS A 612      85.339 -28.047  61.343  1.00  1.150          H  
ATOM   9253  HA  CYS A 612      83.101 -26.625  61.972  1.00  1.180          H  
ATOM   9254 1HB  CYS A 612      83.216 -28.987  62.002  1.00  1.640          H  
ATOM   9255 2HB  CYS A 612      84.174 -29.027  63.460  1.00  1.640          H  
ATOM   9256  N   PRO A 613      83.404 -25.313  64.188  1.00  0.820          N  
ATOM   9257  CA  PRO A 613      83.590 -24.488  65.353  1.00  0.580          C  
ATOM   9258  C   PRO A 613      83.138 -25.267  66.533  1.00  0.640          C  
ATOM   9259  O   PRO A 613      82.496 -26.290  66.368  1.00  1.300          O  
ATOM   9260  CB  PRO A 613      82.696 -23.276  65.066  1.00  0.870          C  
ATOM   9261  CG  PRO A 613      81.585 -23.833  64.216  1.00  0.870          C  
ATOM   9262  CD  PRO A 613      82.245 -24.901  63.357  1.00  0.870          C  
ATOM   9263  HA  PRO A 613      84.651 -24.209  65.440  1.00  0.700          H  
ATOM   9264 1HB  PRO A 613      82.333 -22.832  66.005  1.00  1.040          H  
ATOM   9265 2HB  PRO A 613      83.274 -22.498  64.547  1.00  1.040          H  
ATOM   9266 1HG  PRO A 613      80.780 -24.256  64.841  1.00  1.040          H  
ATOM   9267 2HG  PRO A 613      81.135 -23.036  63.610  1.00  1.040          H  
ATOM   9268 1HD  PRO A 613      81.521 -25.719  63.232  1.00  1.040          H  
ATOM   9269 2HD  PRO A 613      82.577 -24.470  62.396  1.00  1.040          H  
ATOM   9270  N   THR A 614      83.398 -24.803  67.734  1.00  0.760          N  
ATOM   9271  CA  THR A 614      82.794 -25.551  68.824  1.00  1.390          C  
ATOM   9272  C   THR A 614      81.901 -24.631  69.606  1.00  1.280          C  
ATOM   9273  O   THR A 614      81.780 -24.758  70.813  1.00  1.290          O  
ATOM   9274  CB  THR A 614      83.862 -26.127  69.761  1.00  1.690          C  
ATOM   9275  OG1 THR A 614      84.659 -25.054  70.272  1.00  1.690          O  
ATOM   9276  CG2 THR A 614      84.751 -27.088  68.987  1.00  1.690          C  
ATOM   9277  H   THR A 614      83.967 -23.984  67.909  1.00  0.910          H  
ATOM   9278  HA  THR A 614      82.182 -26.364  68.439  1.00  1.670          H  
ATOM   9279  HB  THR A 614      83.387 -26.653  70.588  1.00  2.030          H  
ATOM   9280  HG1 THR A 614      84.127 -24.568  70.924  1.00  2.030          H  
ATOM   9281 1HG2 THR A 614      85.512 -27.492  69.650  1.00  2.030          H  
ATOM   9282 2HG2 THR A 614      84.142 -27.901  68.590  1.00  2.030          H  
ATOM   9283 3HG2 THR A 614      85.233 -26.566  68.163  1.00  2.030          H  
ATOM   9284  N   ASN A 615      81.230 -23.740  68.876  1.00  1.820          N  
ATOM   9285  CA  ASN A 615      80.218 -22.782  69.322  1.00  2.330          C  
ATOM   9286  C   ASN A 615      79.731 -22.062  68.064  1.00  2.450          C  
ATOM   9287  O   ASN A 615      80.208 -20.965  67.778  1.00  2.260          O  
ATOM   9288  CB  ASN A 615      80.784 -21.788  70.329  1.00  3.060          C  
ATOM   9289  CG  ASN A 615      79.722 -20.891  70.932  1.00  3.060          C  
ATOM   9290  OD1 ASN A 615      78.523 -21.195  70.877  1.00  3.060          O  
ATOM   9291  ND2 ASN A 615      80.147 -19.791  71.516  1.00  3.060          N  
ATOM   9292  H   ASN A 615      81.438 -23.743  67.887  1.00  2.180          H  
ATOM   9293  HA  ASN A 615      79.372 -23.314  69.760  1.00  2.800          H  
ATOM   9294 1HB  ASN A 615      81.278 -22.318  71.140  1.00  3.670          H  
ATOM   9295 2HB  ASN A 615      81.535 -21.167  69.844  1.00  3.670          H  
ATOM   9296 1HD2 ASN A 615      79.492 -19.159  71.934  1.00  3.670          H  
ATOM   9297 2HD2 ASN A 615      81.125 -19.588  71.538  1.00  3.670          H  
ATOM   9298  N   GLY A 616      78.843 -22.671  67.289  1.00  2.960          N  
ATOM   9299  CA  GLY A 616      78.411 -22.062  66.030  1.00  3.530          C  
ATOM   9300  C   GLY A 616      77.188 -21.143  66.168  1.00  3.400          C  
ATOM   9301  O   GLY A 616      76.815 -20.761  67.276  1.00  3.260          O  
ATOM   9302  H   GLY A 616      78.471 -23.565  67.580  1.00  3.550          H  
ATOM   9303 1HA  GLY A 616      79.249 -21.499  65.619  1.00  4.240          H  
ATOM   9304 2HA  GLY A 616      78.192 -22.868  65.331  1.00  4.240          H  
ATOM   9305  N   PRO A 617      76.570 -20.762  65.033  1.00  3.590          N  
ATOM   9306  CA  PRO A 617      75.399 -19.906  64.903  1.00  3.700          C  
ATOM   9307  C   PRO A 617      74.195 -20.517  65.604  1.00  3.810          C  
ATOM   9308  O   PRO A 617      74.082 -21.740  65.677  1.00  3.150          O  
ATOM   9309  CB  PRO A 617      75.176 -19.862  63.384  1.00  5.550          C  
ATOM   9310  CG  PRO A 617      76.520 -20.204  62.783  1.00  5.550          C  
ATOM   9311  CD  PRO A 617      77.114 -21.209  63.731  1.00  5.550          C  
ATOM   9312  HA  PRO A 617      75.624 -18.908  65.309  1.00  4.440          H  
ATOM   9313 1HB  PRO A 617      74.380 -20.574  63.106  1.00  6.660          H  
ATOM   9314 2HB  PRO A 617      74.821 -18.864  63.089  1.00  6.660          H  
ATOM   9315 1HG  PRO A 617      76.398 -20.594  61.764  1.00  6.660          H  
ATOM   9316 2HG  PRO A 617      77.133 -19.294  62.696  1.00  6.660          H  
ATOM   9317 1HD  PRO A 617      76.749 -22.222  63.496  1.00  6.660          H  
ATOM   9318 2HD  PRO A 617      78.205 -21.128  63.677  1.00  6.660          H  
ATOM   9319  N   LYS A 618      73.299 -19.668  66.086  1.00  4.760          N  
ATOM   9320  CA  LYS A 618      72.065 -20.117  66.715  1.00  5.270          C  
ATOM   9321  C   LYS A 618      71.040 -20.442  65.631  1.00  6.360          C  
ATOM   9322  O   LYS A 618      71.056 -19.824  64.566  1.00  7.380          O  
ATOM   9323  CB  LYS A 618      71.529 -19.035  67.658  1.00  7.170          C  
ATOM   9324  CG  LYS A 618      72.465 -18.604  68.818  1.00  7.170          C  
ATOM   9325  CD  LYS A 618      72.678 -19.715  69.879  1.00  7.170          C  
ATOM   9326  CE  LYS A 618      71.379 -20.047  70.633  1.00  7.170          C  
ATOM   9327  NZ  LYS A 618      71.589 -20.966  71.770  1.00  7.170          N  
ATOM   9328  H   LYS A 618      73.470 -18.676  65.998  1.00  5.710          H  
ATOM   9329  HA  LYS A 618      72.261 -21.033  67.270  1.00  6.320          H  
ATOM   9330 1HB  LYS A 618      71.314 -18.139  67.075  1.00  8.610          H  
ATOM   9331 2HB  LYS A 618      70.605 -19.348  68.084  1.00  8.610          H  
ATOM   9332 1HG  LYS A 618      73.439 -18.335  68.408  1.00  8.610          H  
ATOM   9333 2HG  LYS A 618      72.047 -17.725  69.308  1.00  8.610          H  
ATOM   9334 1HD  LYS A 618      73.065 -20.617  69.408  1.00  8.610          H  
ATOM   9335 2HD  LYS A 618      73.417 -19.371  70.602  1.00  8.610          H  
ATOM   9336 1HE  LYS A 618      70.921 -19.131  71.001  1.00  8.610          H  
ATOM   9337 2HE  LYS A 618      70.692 -20.538  69.951  1.00  8.610          H  
ATOM   9338 1HZ  LYS A 618      70.656 -21.142  72.165  1.00  8.610          H  
ATOM   9339 2HZ  LYS A 618      71.978 -21.834  71.453  1.00  8.610          H  
ATOM   9340 3HZ  LYS A 618      72.191 -20.556  72.458  1.00  8.610          H  
ATOM   9341  N   ILE A 619      70.116 -21.370  65.915  1.00  6.390          N  
ATOM   9342  CA  ILE A 619      69.077 -21.723  64.939  1.00  7.610          C  
ATOM   9343  C   ILE A 619      67.565 -21.480  65.275  1.00  8.630          C  
ATOM   9344  O   ILE A 619      66.728 -22.074  64.597  1.00  9.550          O  
ATOM   9345  CB  ILE A 619      69.224 -23.226  64.581  1.00 10.170          C  
ATOM   9346  CG1 ILE A 619      69.043 -24.079  65.883  1.00 10.170          C  
ATOM   9347  CG2 ILE A 619      70.618 -23.490  63.905  1.00 10.170          C  
ATOM   9348  CD1 ILE A 619      68.888 -25.561  65.653  1.00 10.170          C  
ATOM   9349  H   ILE A 619      70.157 -21.841  66.807  1.00  7.670          H  
ATOM   9350  HA  ILE A 619      69.287 -21.152  64.035  1.00  9.130          H  
ATOM   9351  HB  ILE A 619      68.438 -23.514  63.880  1.00 12.200          H  
ATOM   9352 1HG1 ILE A 619      69.908 -23.933  66.522  1.00 12.200          H  
ATOM   9353 2HG1 ILE A 619      68.152 -23.735  66.409  1.00 12.200          H  
ATOM   9354 1HG2 ILE A 619      70.720 -24.533  63.637  1.00 12.200          H  
ATOM   9355 2HG2 ILE A 619      70.695 -22.885  63.002  1.00 12.200          H  
ATOM   9356 3HG2 ILE A 619      71.424 -23.216  64.589  1.00 12.200          H  
ATOM   9357 1HD1 ILE A 619      68.764 -26.066  66.609  1.00 12.200          H  
ATOM   9358 2HD1 ILE A 619      68.009 -25.742  65.030  1.00 12.200          H  
ATOM   9359 3HD1 ILE A 619      69.757 -25.941  65.166  1.00 12.200          H  
ATOM   9360  N   PRO A 620      67.147 -20.674  66.282  1.00  8.520          N  
ATOM   9361  CA  PRO A 620      65.747 -20.438  66.593  1.00  9.470          C  
ATOM   9362  C   PRO A 620      65.130 -19.595  65.488  1.00 10.050          C  
ATOM   9363  O   PRO A 620      65.833 -18.790  64.875  1.00 10.040          O  
ATOM   9364  CB  PRO A 620      65.816 -19.674  67.916  1.00 14.210          C  
ATOM   9365  CG  PRO A 620      67.136 -18.963  67.860  1.00 14.210          C  
ATOM   9366  CD  PRO A 620      68.057 -19.891  67.098  1.00 14.210          C  
ATOM   9367  HA  PRO A 620      65.223 -21.398  66.699  1.00 11.360          H  
ATOM   9368 1HB  PRO A 620      64.958 -18.988  68.000  1.00 17.050          H  
ATOM   9369 2HB  PRO A 620      65.748 -20.370  68.758  1.00 17.050          H  
ATOM   9370 1HG  PRO A 620      67.017 -17.990  67.355  1.00 17.050          H  
ATOM   9371 2HG  PRO A 620      67.495 -18.750  68.881  1.00 17.050          H  
ATOM   9372 1HD  PRO A 620      68.693 -19.262  66.462  1.00 17.050          H  
ATOM   9373 2HD  PRO A 620      68.598 -20.520  67.813  1.00 17.050          H  
ATOM   9374  N   SER A 621      63.829 -19.729  65.283  1.00 10.660          N  
ATOM   9375  CA  SER A 621      63.119 -18.928  64.296  1.00 11.310          C  
ATOM   9376  C   SER A 621      61.629 -18.863  64.595  1.00 12.400          C  
ATOM   9377  O   SER A 621      61.222 -18.396  65.659  1.00 12.430          O  
ATOM   9378  OXT SER A 621      60.826 -19.271  63.755  1.00 16.960          O  
ATOM   9379  CB  SER A 621      63.310 -19.501  62.909  1.00 14.880          C  
ATOM   9380  OG  SER A 621      62.562 -18.771  61.983  1.00 14.880          O  
ATOM   9381  H   SER A 621      63.310 -20.414  65.814  1.00 12.790          H  
ATOM   9382  HA  SER A 621      63.521 -17.914  64.319  1.00 13.570          H  
ATOM   9383 1HB  SER A 621      64.367 -19.463  62.641  1.00 17.850          H  
ATOM   9384 2HB  SER A 621      63.003 -20.545  62.894  1.00 17.850          H  
ATOM   9385  HG  SER A 621      61.630 -18.945  62.235  1.00 17.850          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 -3370.54 359.766 2394.05 -181.866 55.8751 130.404 1199.05 -1316.26 -5.79402 -36.8706 -1092.78 -194.351 -191.603 -218.436 -118.546 -64.9393 -20.2682 130.029 10.2838 40.7955 279.036 495.68 -160.873 116.938 -38.6656 54.1275 381.365 -1364.4
LEU:NtermProteinFull_1 -0.72528 0.08195 0.88654 -0.48394 0.1696 0.12823 0.1785 -0.38802 -0 -0 -0.40275 0.91149 0 0 0 0 0 0.21869 0.00219 0.0142 0.02914 0 0 0 0.18072 0 0.13176 0.93301
GLU_2 -1.1432 0.09623 1.24845 -0.21174 0.02986 0.2985 0.11895 -0.54305 -0 -0 -0.46079 -0.42727 0 0 0 0 0 0.03436 -0.00412 0.00021 0 3.18499 -0.03376 0 -2.7348 -0.2006 0.17191 -0.57585
GLU_3 -1.18108 0.02683 1.45059 -0.21306 0.02977 0.30459 0.28244 -0.63436 -0 -0 0.20933 -0.44813 0 0 0 0 0 0.02395 -0.01009 3e-05 0 3.17466 -0.05138 0 -2.7348 -0.37598 0.09248 -0.05421
LYS_4 -3.6799 0.22829 3.37965 -0.29635 0.02497 0.12731 0.75674 -1.43012 -0.03245 -0.18237 -2.03157 0.09518 0 0 0 0 0 0.03234 0.03783 0.02746 1.94799 0 -0.03669 0 -1.5107 -0.35276 0.14462 -2.75052
LYS_5 -5.88685 0.21164 6.42934 -0.61146 0.16745 0.27234 3.26159 -2.69432 -0.03905 -0.1177 -4.15455 0.31231 0 0 -1.0912 0 0 0.07689 -0.05739 0.16456 2.09261 0 0.08687 0 -1.5107 -0.21596 0.33411 -2.96945
VAL_6 -5.07533 0.61928 1.29343 -0.27268 0.17146 0.05538 0.5957 -1.39668 -0.02864 -0.08359 -0.85435 -0.12438 0 0 0 0 0 0.11965 0.10724 0.04279 0.3068 0 -0.73883 0 1.9342 -0.23798 0.38581 -3.18074
CYS:disulfide_7 -5.86363 0.4159 3.7433 -0.06922 0.0014 0.06457 2.6216 -2.13542 -0.01041 -0.03411 -2.11336 -0.31524 0 0 0 0 -0.50102 0.02318 0.12557 0.00188 1.28529 0 -0.13376 0 3.6196 -0.11497 0.31624 0.92738
GLN_8 -3.65229 0.16146 3.11574 -0.93099 0.19332 1.05764 1.48642 -1.62198 -0.00909 -0.14835 -1.49228 -0.95387 0 0 0 0 0 0.01739 0.00499 0.02494 0 2.82553 -0.22921 0 -0.18838 -0.08878 0.30114 -0.12664
GLY_9 -3.60171 0.43958 1.87632 -0.00037 0 0 0.63044 -1.35477 -0 -0 -0.51198 -0.1777 0 0 0 0 0 0.01852 -0.02037 0 0 0 -1.51489 0 0.83697 -0.15615 0.23032 -3.3058
THR_10 -5.1489 0.59904 5.04444 -0.10224 0.11653 0.05842 2.92021 -2.38249 -0.03535 -0.30921 -3.56256 -0.52733 0 0 0 -0.60519 0 0.02816 -0.01246 0.00029 0.1641 0 -0.72371 2.38293 -1.0874 -0.13438 0.54813 -2.76898
SER_11 -2.12929 0.04981 2.5188 -0.04154 0.02049 0.08142 0.77287 -1.14373 -0 -0 0.30313 0.15397 0 0 0 0 0 0.00944 0.04777 0.00099 0.36444 0 -0.18706 0.60405 -0.77834 0.87624 0.77883 2.30229
ASN_12 -3.77052 0.24526 4.72511 -0.1906 0.0291 0.30571 2.55555 -2.06444 -0.01924 -0.14588 -3.20282 -0.42475 0 0 -0.98076 0 0 0.01369 -0.04223 0.00882 0 1.95166 -0.33206 0 -0.93687 0.69678 0.59536 -0.98313
LYS_13 -4.20953 0.28529 3.61654 -0.28361 0.04549 0.13342 1.74535 -1.73205 -0.0155 -0.0967 -0.51272 -0.07499 0 0 -0.72001 0 0 0.01304 -0.18313 0.00832 1.1227 0 0.28691 0 -1.5107 0.55908 0.42348 -1.09931
LEU_14 -4.78948 0.56391 1.23331 -0.52856 0.29768 0.16326 1.06195 -1.31429 -0 -0 -0.93709 0.04623 0 0 -0.62911 0 0 0.00642 0.01777 0.04501 0.23291 0 0.00874 0 0.18072 0.7781 0.31736 -3.24515
THR_15 -3.66032 0.29825 3.39362 -0.16903 0.07753 0.06131 1.55969 -1.72883 -0 -0 -1.82106 0.1131 0 0 0 0 0 0.006 0.12421 0.01133 0.06263 0 0.04535 2.28558 -1.0874 -0.20452 0.39001 -0.24254
GLN_16 -6.24979 0.43419 3.52739 -0.31758 0.03694 0.15208 1.39402 -2.02896 -0.0106 -0.12459 -1.27012 -0.00746 0 0 -0.92032 0 0 0.0108 -0.00946 0.0352 0 3.35882 0.08188 0 -0.18838 -0.17056 0.49068 -1.77582
LEU_17 -5.05516 0.17487 3.71704 -0.51236 0.20089 0.14584 2.06313 -2.01121 -0.001 -0.0038 -1.03601 0.0217 0 0 -1.11876 0 0 0.0443 -0.04198 0.13013 1.0698 0 -0.1719 0 0.18072 0.13369 0.48293 -1.58716
GLY_18 -2.05364 0.10809 2.45837 -0.00032 0 0 0.99292 -1.16656 -0 -0 -1.53122 -0.23 0 0 -0.92032 0 0 0.08671 -0.04367 0 0 0 -1.49302 0 0.83697 0.2533 0.26127 -2.44111
THR_19 -4.76756 0.52174 5.36986 -0.1889 0.07241 0.06768 3.32247 -2.66734 -0.03991 -0.30998 -3.53545 -0.85558 0 0 -1.12538 0 0 0.07293 0.02568 0.11093 0.91031 0 -0.45862 2.33781 -1.0874 0.23932 0.45903 -1.52594
PHE_20 -6.76741 0.54125 4.07615 -0.57027 0.01788 0.21696 1.82428 -2.39832 -0 -0 -2.37622 -0.04271 0 0 0 0 0 0.03531 0.00352 0.16711 0 3.10443 -0.20618 0 1.0402 0.14738 0.50379 -0.68285
GLU_21 -4.31694 0.33845 4.25376 -0.2202 0.03533 0.31241 1.86068 -2.09886 -0.02736 -0.23163 -0.86024 -0.58164 0 0 0 0 0 0.01137 -0.03324 0.00242 0 3.02701 -0.34793 0 -2.7348 -0.37835 0.27084 -1.71893
ASP_22 -5.42294 0.324 6.69157 -0.1068 0.00032 0.31403 3.39043 -3.11937 -0 -0 -4.1146 -0.64816 0 0 -1.12538 0 0 0.00924 -0.03416 0.05016 0 2.42589 -0.19709 0 -2.3716 -0.4621 0.44555 -3.951
HIS_23 -9.58164 0.6997 9.70997 -0.59585 0.0074 0.57661 5.01335 -4.59737 -0 -0 -4.92812 -0.38136 0 0 -1.11876 -0.38487 0 0.01797 0.10958 0.34936 0 1.72504 -0.18074 0 -0.45461 -0.09531 0.5642 -3.54546
PHE_24 -8.50796 0.62356 4.51142 -0.96554 0.08264 0.35544 2.72847 -2.92049 -0.01426 -0.09303 -2.54837 0.02169 0 0 0 0 0 0.03403 -0.00308 0.01964 0 1.77576 -0.46889 0 1.0402 0.06666 0.42287 -3.83926
LEU_25 -5.66649 0.31861 5.80968 -0.48017 0.24395 0.11905 2.48024 -2.85482 -0 -0 -2.36932 0.20969 0 0 0 0 0 0.04927 0.08922 0.02085 0.28947 0 -0.29106 0 0.18072 -0.15654 0.37403 -1.63362
SER_26 -5.56674 0.41885 6.0596 -0.02515 0 0.05867 2.7424 -2.95393 -0.01616 -0.11976 -2.34692 -0.57898 0 0 0 0 0 0.01155 0.00912 0.01902 0.7131 0 0.33419 0.60001 -0.77834 -0.0878 0.32821 -1.17907
LEU_27 -7.67807 0.58762 3.91877 -0.63812 0.13282 0.21754 3.01225 -2.80602 -0 -0 -2.5747 0.08243 0 0 0 0 0 0.00895 -0.009 0.08549 0.79977 0 -0.18552 0 0.18072 0.16104 0.36265 -4.34135
GLN_28 -7.61429 0.65851 5.83617 -0.40952 0.06939 0.27533 2.98815 -3.08747 -0.00997 -0.11822 -3.05546 -0.71023 0 0 0 -0.78863 0 0.01364 0.01728 0.29914 0 3.7062 -0.1317 0 -0.18838 -0.06746 0.64808 -1.66944
ARG_29 -4.51052 0.24611 5.38235 -0.76292 0.10134 0.4901 1.68241 -2.46289 -0.01616 -0.11976 -1.19931 0.34611 0 0 0 0 0 0.0267 -0.01294 0.04345 1.44772 0 -0.13196 0 -1.2888 -0.36301 0.54826 -0.55372
MET_30 -5.58396 0.65221 3.23701 -0.36786 0.10292 0.12227 1.77793 -1.94198 -3e-05 -0.00047 -1.30278 -0.03048 0 0 0 0 0 0.01648 -0.04603 0.03113 1.76109 0 0.03266 0 0.60916 -0.23701 0.40974 -0.758
PHE_31 -9.91001 1.0304 2.22134 -0.62478 0.06923 0.35731 2.54718 -2.47001 -0.01343 -0.11619 -2.14123 0.0707 0 0 0 0 0 0.02595 0.2381 0.00321 0 2.09632 -0.18015 0 1.0402 -0.12932 1.03568 -4.84952
ASN_32 -4.53916 0.38614 4.12832 -0.4243 0.05032 0.84262 2.29351 -2.00597 -0.00226 -0.00955 -1.98703 -0.05201 0 0 0 -0.78863 0 0.44121 -0.06422 0.00032 0 2.49344 0.3517 0 -0.93687 0.27183 1.37798 1.82739
ASN_33 -3.70513 0.18033 3.76782 -0.36495 0.06263 0.72501 1.10525 -1.66776 -0 -0 -0.3368 -1.2678 0 0 0 0 0 0.22314 0.03492 0.05304 0 1.95602 -0.68983 0 -0.93687 0.5202 0.73856 0.39778
CYS:disulfide_34 -7.34937 0.49425 4.79803 -0.06226 0.00032 0.0433 2.20347 -2.52989 -4e-05 -0.00095 -1.73171 -0.34616 0 0 -0.52527 0 -0.50102 0.01061 0.01917 0.01392 0.55189 0 0.04975 0 3.6196 -0.15861 0.28693 -1.11405
GLU_35 -7.42664 0.44159 7.62711 -0.18968 0.03266 0.27105 4.81755 -3.35923 -0.01135 -0.08969 -5.16019 -0.48172 0 0 -1.0912 0 0 0.00667 -0.00153 0.01351 0 3.9378 -0.11206 0 -2.7348 -0.13143 0.27327 -3.36829
VAL_36 -7.06633 0.65904 3.64161 -0.28076 0.21168 0.06168 2.53947 -2.52692 -0.00463 -0.01338 -1.68788 -0.30651 0 0 0 0 0 0.006 -0.08025 0.00444 0.2521 0 -0.76865 0 1.9342 -0.05853 0.31576 -3.16785
VAL_37 -9.20715 1.11729 1.71056 -0.28372 0.18433 0.06042 2.52684 -2.69336 -0 -0 -2.57103 -0.19836 0 0 0 0 0 0.01315 -0.03611 0.06067 0.16215 0 -0.56999 0 1.9342 -0.39626 0.41431 -7.77205
LEU_38 -5.71805 0.41931 2.28877 -0.47752 0.19702 0.11781 1.40479 -1.94169 -0.00463 -0.01338 -1.29765 0.18041 0 0 0 0 0 0.01352 0.09402 0.01614 0.36114 0 -0.28616 0 0.18072 -0.28576 0.68516 -4.06605
GLY_39 -4.28224 0.40009 3.64897 -0.00024 0 0 1.97939 -2.2889 -0 -0 -2.02836 -0.17194 0 0 0 0 0 0.014 -0.10212 0 0 0 -1.27445 0 0.83697 0.14552 0.49693 -2.6264
ASN_40 -8.96591 0.71952 6.24468 -0.1956 0.00584 0.29323 3.89868 -3.59641 -0 -0 -4.64394 -0.31966 0 0 -1.1669 0 0 0.0013 0.09552 0.33571 0 2.05207 0.04326 0 -0.93687 0.29853 0.32103 -5.51592
LEU_41 -8.35241 0.61486 0.78135 -0.61137 0.1651 0.19038 2.20086 -1.94374 -0.00829 -0.0257 -2.34506 0.11773 0 0 0 0 0 0.00614 -0.04747 0.11276 0.73015 0 -0.24833 0 0.18072 0.16239 0.43835 -7.88159
GLU_42 -7.60994 0.39123 8.90327 -0.21821 0.03816 0.36855 4.28578 -3.73396 -0.01638 -0.16407 -6.76758 -0.51658 0 0 -1.70077 -1.18192 0 0.01515 -0.06794 0.02902 0 3.73736 0.29572 0 -2.7348 0.46333 0.31237 -5.87223
ILE_43 -7.6981 0.56932 1.10467 -0.50245 0.36847 0.13607 2.37389 -1.98908 -0.00829 -0.0257 -2.77581 -0.42523 0 0 0 0 0 0.04474 -0.0289 0.15367 0.24134 0 -0.29276 0 0.73287 0.52326 0.42784 -7.07018
THR_44 -7.05041 0.99858 3.77402 -0.10218 0.04135 0.07733 2.30483 -2.6433 -0.00157 -0.00934 -1.15281 -0.56778 0 0 0 -0.38487 0 0.03939 0.0193 0.00076 0.13962 0 -0.35336 2.32663 -1.0874 -0.06364 0.48168 -3.21319
TYR_45 -9.77555 1.0431 4.44445 -0.71155 0.09325 0.42543 2.19302 -2.93439 -0.00065 -0.0017 -2.2785 -0.41258 0 0 -0.62911 0 0 0.2006 -0.0089 0.01902 0 1.89749 0.17716 0.0038 1.2797 -0.14683 0.58886 -4.53386
VAL_46 -7.35195 0.63583 2.26369 -0.29581 0.12202 0.06125 2.04454 -2.30834 -0 -0 -1.78745 -0.39921 0 0 -1.03907 0 0 0.21372 0.20839 0.34284 2.32908 0 -0.63816 0 1.9342 -0.11658 1.0994 -2.68161
GLN_47 -7.62489 0.81887 5.97609 -0.61733 0.10415 0.40366 2.80102 -2.95285 -0.02124 -0.19316 -3.18329 -0.57413 0 0 -1.19503 -0.26244 0 0.14539 0.019 0.12108 0 4.84424 0.04004 0 -0.18838 -0.35154 0.98297 -0.90778
ARG_48 -6.04932 0.65144 5.8287 -0.82718 0.17077 0.6414 1.93131 -2.55288 -0.02256 -0.12016 -1.49798 0.26119 0 0 -1.19503 0 0 0.04868 0.03439 0.01224 2.91898 0 0.07748 0 -1.2888 -0.25243 0.46811 -0.76166
ASN_49 -2.50704 0.17649 3.08664 -0.18848 0.02863 0.31544 1.0949 -1.39272 -0.00671 -0.0521 -1.3309 -0.88173 0 0 -1.12544 0 0 0.0164 0.17195 0.02446 0 1.60519 -0.48034 0 -0.93687 -0.15066 0.57822 -1.95467
TYR_50 -7.7139 0.62129 3.4554 -0.51083 0.33045 0.2007 2.14602 -2.23866 -0.01331 -0.14307 -1.09906 -0.20826 0 0 0 0 0 0.00983 0.02303 0.16663 0 4.16385 -0.03282 0 1.2797 -0.26401 0.62197 0.79495
ASP_51 -2.7698 0.10577 3.71363 -0.23814 0.08367 0.77339 2.13722 -1.68841 -0.00997 -0.11822 -2.84641 -1.14155 0 0 -0.67975 -0.70002 0 0.03873 0.00376 0.00418 0 1.94195 -0.79485 0 -2.3716 -0.41737 0.29608 -4.67773
LEU_52 -8.18149 1.16028 1.65913 -0.54304 0.25452 0.17679 1.97124 -1.96829 -0 -0 -1.04414 0.07086 0 0 0 0 0 0.02324 0.08097 0.06962 0.20651 0 -0.01096 0 0.18072 -0.35013 0.37813 -5.86603
SER_53 -3.58976 0.54149 4.87358 -0.03611 0.00054 0.04696 2.7469 -2.06274 -0 -0 -3.77114 -0.47318 0 0 -0.67975 -0.70002 0 0.01634 -0.04382 0.0012 0.15749 0 -0.29043 1.72588 -0.77834 -0.38687 0.59014 -2.11164
PHE_54 -9.84039 0.91071 3.45178 -0.85396 0.07355 0.31897 2.07888 -2.76507 -0.0023 -0.0105 -0.58683 -0.37751 0 0 0 0 0 0.01908 -0.0755 0.11005 0 2.53258 0.13168 0 1.0402 -0.32046 0.52987 -3.63516
LEU_55 -9.0016 1.29524 2.42866 -0.50344 0.15502 0.13984 2.55872 -2.36163 -0.01838 -0.11033 -1.68509 0.16074 0 0 0 0 0 0.03299 0.00324 0.02671 0.14846 0 -0.0781 0 0.18072 -0.25856 0.50218 -6.38461
LYS_56 -4.53169 0.42687 4.85885 -0.45222 0.08926 0.2531 2.38224 -2.20151 -0 -0 -1.64706 0.0884 0 0 -0.89128 0 0 0.01987 -0.07848 0.10752 1.41374 0 -0.02564 0 -1.5107 -0.43426 0.40164 -1.73137
THR_57 -5.19648 0.49925 5.53613 -0.12468 0.09022 0.06268 2.8456 -2.56333 -0.02477 -0.20588 -1.61161 -1.01449 0 0 -0.52527 0 0 0.03088 -0.02001 0.00865 0.12712 0 -0.18781 2.29755 -1.0874 -0.5021 0.53143 -1.03431
ILE_58 -8.54683 0.43667 2.45415 -0.47302 0.34645 0.09471 2.012 -2.51643 -0.03729 -0.19859 -0.62934 0.34947 0 0 0 0 0 0.01442 -0.06275 0.00105 0.37411 0 -0.47474 0 0.73287 -0.52631 0.5904 -6.05901
GLN_59 -6.21333 0.41856 5.77313 -0.26568 0.04389 0.21183 3.40892 -2.77285 -0.00211 -0.00948 -4.02611 -0.68018 0 0 0 0 0 0.02694 -0.01842 0.01268 0 2.91457 -0.17351 0 -0.18838 -0.10856 0.30899 -1.33909
GLU_60 -6.3224 0.33608 5.49031 -0.31196 0.06366 0.41052 3.54563 -2.84546 -0.0081 -0.02102 -5.04712 -0.29138 0 0 0 -1.06672 0 0.0091 0.07684 0.1504 0 3.00292 -0.1134 0 -2.7348 0.32633 0.45167 -4.8989
VAL_61 -8.26188 0.66536 2.36234 -0.27568 0.16114 0.06243 2.61077 -2.533 -0 -0 -2.48533 -0.38299 0 0 0 0 0 0.01861 -0.05064 0.01042 0.18268 0 -0.69989 0 1.9342 -0.00335 0.4437 -6.24113
ALA_62 -5.05836 0.55025 4.2649 -0.02088 0 0 3.03829 -2.57712 -0.0177 -0.1069 -2.96374 -0.29445 0 0 0 0 0 0.02598 -0.01749 0 0 0 0.06703 0 1.8394 -0.07756 0.36298 -0.98536
GLY_63 -4.93097 0.18353 3.79698 -0.00016 0 0 1.89438 -2.36403 -0 -0 -1.73862 -0.18785 0 0 0 0 0 0.01627 -0.04076 0 0 0 -1.33496 0 0.83697 0.53578 0.36505 -2.96839
TYR_64 -11.162 1.10488 5.67412 -0.88509 0.12712 0.48782 3.12356 -3.67407 -0.0142 -0.0881 -3.97046 -0.17492 0 0 -1.1669 -0.57673 0 0.05701 0.07405 0.07427 0 2.41047 0.00586 0.46639 1.2797 0.68791 0.50286 -5.63649
VAL_65 -7.1224 0.6433 1.23784 -0.271 0.13221 0.05892 2.52991 -1.97993 -0.01216 -0.04393 -2.09883 -0.3858 0 0 0 0 0 0.05067 -0.0603 0.00222 0.18814 0 -0.69978 0 1.9342 0.07268 0.53096 -5.29309
LEU_66 -8.66746 0.61512 2.39163 -0.63227 0.21012 0.19204 2.46499 -2.46862 -0 -0 -3.05979 0.18799 0 0 0 0 0 0.01001 0.11221 0.06018 0.78418 0 -0.19451 0 0.18072 -0.04974 0.33808 -7.52513
ILE_67 -8.50122 1.06869 1.86578 -0.46345 0.28575 0.09897 2.87352 -2.37685 -0.01216 -0.04393 -2.9885 -0.1305 0 0 0 0 0 0.01021 -0.03495 0.02592 0.31365 0 -0.72791 0 0.73287 -0.07309 0.72608 -7.35112
ALA_68 -6.62101 1.07819 3.54973 -0.02214 0 0 2.95947 -2.73703 -0 -0 -1.97173 -0.39094 0 0 0 0 0 0.01085 0.00136 0 0 0 -0.45732 0 1.8394 -0.13141 0.90631 -1.98628
LEU_69 -6.27788 0.5019 3.09931 -0.52707 0.27639 0.15823 1.72536 -2.19378 -0 -0 -1.51151 -0.0818 0 0 0 0 0 0.01543 -0.04297 0.17438 0.29398 0 0.53146 0 0.18072 0.22748 0.61005 -2.84029
ASN_70 -9.82106 0.98815 7.99681 -0.19254 0.02044 0.28793 4.4657 -4.49629 -0 -0 -2.4358 -0.33316 0 0 -2.1575 0 0 0.00621 -0.00184 0.06908 0 1.7295 0.12211 0 -0.93687 0.23877 0.39264 -4.05772
THR_71 -6.25485 0.57098 5.60757 -0.11584 0.08278 0.07246 2.22256 -2.85103 -2e-05 -0.00026 -2.30029 -1.03436 0 0 0 -0.26244 0 0.05128 -0.04871 0.00051 0.10292 0 -0.56893 2.28189 -1.0874 -0.03323 0.52735 -3.03706
VAL_72 -7.49316 0.71847 3.23288 -0.36252 0.36553 0.08568 1.60043 -2.6071 -0.01104 -0.05303 -0.11227 -0.06396 0 0 0 0 0 0.01905 -0.09195 0.13322 1.37507 0 -0.09254 0 1.9342 -0.32255 0.67976 -1.06582
GLU_73 -4.90925 0.10015 5.54254 -0.43958 0.19357 1.39213 3.19026 -2.51849 -0.04299 -0.34247 -4.14421 -2.8247 0 0 -1.12544 0 0 0.02753 -0.04945 0.04011 0 4.00886 -0.23237 0 -2.7348 -0.50055 0.6087 -4.76045
ARG_74 -5.34457 0.42771 4.36393 -1.07178 0.28712 0.8998 1.52763 -1.98553 -0.01933 -0.14458 -2.33359 -0.09174 0 0 0 -0.89966 0 0.106 0.07476 0.07946 3.53768 0 -0.2184 0 -1.2888 -0.28492 0.56872 -1.81011
ILE_75 -7.68315 1.3894 -0.05501 -0.51475 0.59484 0.13334 1.4395 -1.4313 -0 -0 -1.93028 -0.3515 0 0 0 0 0 0.02335 0.1014 0.00911 0.23905 0 -0.39392 0 0.73287 0.02942 1.12812 -6.5395
PRO_76 -5.80622 0.92762 3.34461 -0.17481 0.07676 0.1194 0.9842 -1.39332 -0.00305 -0.03576 -0.48458 0.09471 0 0 0 0 0 0.02609 0.1819 0.01578 0.16988 0 -0.77417 0 -2.4119 0.33847 1.19701 -3.60741
LEU_77 -7.50822 0.81173 1.75556 -0.48195 0.20014 0.14671 1.58351 -1.86729 -0.01498 -0.11511 -1.91737 -0.04583 0 0 0 0 0 0.06507 0.08649 0.73286 0.36753 0 0.00693 0 0.18072 0.9417 1.22533 -3.84646
GLU_78 -5.50214 0.63059 6.20083 -0.22966 0.03216 0.32773 2.43896 -2.6402 -0.00063 -0.00214 -2.67747 -0.56888 0 0 -0.78568 -0.14028 0 0.03594 -0.07286 0.01 0 3.16871 -0.34367 0 -2.7348 0.29412 1.05875 -1.50063
ASN_79 -4.49242 0.32372 4.68086 -0.20746 0.03339 0.33375 1.91953 -2.23623 -0.02407 -0.13349 -1.5132 -0.51508 0 0 -0.89128 0 0 0.04474 -0.05472 0.00906 0 2.07408 -0.4961 0 -0.93687 -0.6938 0.47454 -2.30106
LEU_80 -8.69098 0.7601 3.32335 -0.55062 0.14748 0.13663 1.82027 -2.80261 -0.02822 -0.16001 -0.7764 0.26253 0 0 0 0 0 0.02975 -0.05478 0.03766 0.38952 0 -0.16869 0 0.18072 -0.35743 0.56639 -5.93534
GLN_81 -6.58588 0.42725 5.42238 -0.25579 0.03937 0.19156 3.06727 -2.83382 -0.02434 -0.16129 -2.55268 -0.48509 0 0 0 0 0 0.0091 -0.01986 0.00604 0 2.88411 -0.0101 0 -0.18838 0.21952 0.44663 -0.40398
ILE_82 -8.08124 1.07387 2.86916 -0.53235 0.38828 0.10838 2.02602 -2.32913 -0 -0 -2.27565 -0.14854 0 0 0 0 0 0.00474 0.18732 0.06478 0.92073 0 0.07239 0 0.73287 0.35563 0.61914 -3.9436
ILE_83 -8.96642 0.83117 1.95744 -0.44982 0.27906 0.09505 2.69616 -2.31166 -0 -0 -2.35476 -0.05757 0 0 0 0 0 0.00837 -0.05322 0.01844 0.36556 0 -0.77962 0 0.73287 -0.11583 0.83117 -7.27361
ARG_84 -8.66734 0.89735 7.94108 -0.60153 0.10784 0.34828 4.28361 -3.88535 -0.02214 -0.13453 -4.91762 0.07056 0 0 -0.39993 -1.06672 0 0.02456 0.06285 0.44963 2.57322 0 -0.12574 0 -1.2888 -0.32222 1.0062 -3.66674
GLY_85 -4.18821 0.30732 3.67167 -5e-05 0 0 2.19284 -2.13891 -0 -0 -0.22932 -0.38414 0 0 0 0 0 0.02563 -0.18607 0 0 0 -1.13946 0 0.83697 -0.34966 0.74126 -0.84012
ASN_86 -3.7033 0.16249 3.38723 -0.1762 0.01938 0.27517 0.99978 -1.70953 -0 -0 -1.08846 -0.3595 0 0 0 0 0 0.02003 -0.08561 0.01788 0 1.62207 0.03531 0 -0.93687 -0.32557 0.36788 -1.47781
MET_87 -5.81461 0.67636 2.99667 -0.3139 0.04882 0.1144 1.27875 -2.05304 -0.02184 -0.13781 -0.05365 -0.37391 0 0 0 0 0 0.0258 0.0953 0.0975 1.55322 0 -0.06722 0 0.60916 -0.02351 0.38358 -0.97992
TYR_88 -6.41057 0.40975 2.55767 -0.66859 0.06376 0.39483 0.75846 -2.00764 -0 -0 -0.51719 -0.11378 0 0 0 0 0 0.0478 -0.00102 0.22439 0 1.95876 -0.41942 0.00041 1.2797 -0.12324 0.38693 -2.17899
TYR_89 -8.65006 0.97331 3.68219 -0.68428 0.02719 0.05163 2.22697 -2.46076 -0 -0 -1.97181 -0.42187 0 0 0 0 0 0.64946 -0.01852 0.03906 0 2.83058 -0.19473 0.01368 1.2797 -0.26207 0.71159 -2.17873
GLU_90 -4.25117 0.59789 4.5864 -0.2436 0.05768 0.40303 2.12072 -2.06337 -0.00532 -0.03539 -2.78087 -0.37619 0 0 0 -0.61892 0 0.65796 0.2934 0.20765 0 2.70948 -0.04298 0 -2.7348 -0.02374 0.98926 -0.55288
ASN_91 -1.56349 0.13457 1.66961 -0.18936 0.01769 0.30104 0.08855 -0.81688 -0 -0 -0.17112 -0.80912 0 0 0 0 0 0.67737 0.08677 0.05552 0 1.46067 -0.15914 0 -0.93687 1.75255 1.16735 2.76572
SER_92 -3.38759 0.26494 3.02841 -0.03263 0.01714 0.05982 2.32002 -1.70425 -0.01284 -0.05893 -2.69287 -0.42192 0 0 0 0 0 0.12632 0.07739 0.00249 0.17065 0 -0.36112 0.60256 -0.77834 2.2381 1.04108 0.49842
TYR_93 -9.08288 0.89396 4.888 -0.67593 0.07052 0.35712 3.00455 -3.16568 -0.00413 -0.03091 -1.83168 -0.08939 0 0 0 0 0 0.19754 0.03775 0.03341 0 2.0983 -0.10149 0.00053 1.2797 0.48405 0.62906 -1.00762
ALA_94 -4.98137 0.68212 2.74365 -0.02369 2e-05 0 2.64603 -2.12652 -0.00751 -0.02354 -2.59607 -0.37593 0 0 0 0 0 0.09124 0.04549 0 0 0 0.2624 0 1.8394 0.09049 0.33643 -1.39736
LEU_95 -7.18547 0.59806 1.52711 -0.53527 0.08596 0.12287 2.26206 -1.99695 -0 -0 -2.21952 0.14997 0 0 0 0 0 0.03343 0.009 0.13783 0.8354 0 -0.11599 0 0.18072 0.2734 0.41234 -5.42505
ALA_96 -4.78582 0.38037 2.32927 -0.02384 0.00015 0 2.48425 -1.89602 -0 -0 -2.62059 -0.42691 0 0 0 0 0 0.0223 -0.0054 0 0 0 -0.08126 0 1.8394 0.34127 0.44656 -1.99628
VAL_97 -7.83584 1.19388 2.27368 -0.28197 0.16055 0.06564 2.60452 -2.43145 -0.02456 -0.10761 -2.81734 -0.53815 0 0 0 0 0 0.01131 0.21686 0.006 0.23432 0 -0.48751 0 1.9342 0.2649 0.4433 -5.11528
LEU_98 -8.02639 0.7346 4.5735 -0.48196 0.22157 0.10499 3.00622 -3.16916 -0 -0 -2.91374 -0.00148 0 0 0 0 0 0.02684 0.30647 0.18817 0.89295 0 -0.05263 0 0.18072 0.10294 0.84433 -3.46206
SER_99 -5.17367 0.51972 4.73541 -0.02968 0.02807 0.02983 2.64396 -2.48475 -0.02565 -0.11265 -2.56327 -0.06779 0 0 0 -0.66097 0 0.02067 0.04216 0.00303 0.0745 0 0.09441 0.60484 -0.77834 0.18882 0.73711 -2.17426
ASN_100 -10.0832 0.84662 8.13078 -0.24091 0.04392 0.35711 4.26704 -4.47483 -0 -0 -3.32106 -0.53366 0 0 -1.8674 -0.6622 0 0.02551 0.16298 0.00515 0 3.71414 -0.54739 0 -0.93687 0.08904 0.57232 -4.45292
TYR_101 -6.43782 0.72855 3.52915 -1.10712 0.17302 0.66578 1.89928 -2.15628 -0.00109 -0.00504 -1.35605 -0.30577 0 0 0 -0.53492 0 0.04013 0.01892 0.00166 0 1.54239 -0.29624 0.00573 1.2797 -0.15064 0.83916 -1.62751
ASP_102 -4.09081 0.47289 5.0031 -0.11033 0.00822 0.3216 2.9538 -2.25264 -0.04297 -0.30714 -3.94573 -1.15834 0 0 -0.79824 0 0 0.53132 -0.02073 0.09589 0 2.45307 -0.21973 0 -2.3716 -0.05124 0.72636 -2.80323
ALA_103 -1.79571 0.21423 2.26187 -0.03067 0.0119 0 0.82162 -1.08097 -0 -0 -1.63142 -0.48818 0 0 -0.79824 0 0 0.30921 0.02045 0 0 0 -0.10011 0 1.8394 0.40448 0.61906 0.57692
ASN_104 -1.64566 0.35576 1.91645 -0.20136 0.04982 0.34818 0.757 -0.92074 -0 -0 -0.92018 -0.9936 0 0 0 0 0 1.68775 -0.00555 0.0339 0 1.86986 -0.97287 0 -0.93687 -0.10865 0.63778 0.95102
LYS_105 -2.43193 0.26553 2.4086 -0.29283 0.0416 0.13969 0.38198 -1.04637 -0.03221 -0.15797 0.47585 -0.17092 0 0 0 0 0 0.69644 0.00096 0.01144 1.72134 0 0.02049 0 -1.5107 0.26557 0.40094 1.18752
THR_106 -3.69124 0.25109 3.46324 -0.09859 0.05466 0.06857 1.85389 -1.55806 -0.03221 -0.15797 -2.00496 -0.9327 0 0 0 0 0 0.48016 0.01322 0.07141 0.26501 0 -0.62762 2.32593 -1.0874 0.6603 0.36633 -0.31692
GLY_107 -3.00597 0.24195 2.29471 -0.00272 0 0 0.87554 -1.30341 -0.01677 -0.14157 -0.54475 -0.42734 0 0 0 0 0 0.01639 -0.13347 0 0 0 -1.32683 0 0.83697 0.18106 0.36496 -2.09126
LEU_108 -8.22425 1.10653 2.02538 -0.4855 0.19573 0.0971 1.81958 -2.21794 -0.00373 -0.01051 -1.17623 0.28201 0 0 0 0 0 0.01796 0.05998 0.30166 0.78103 0 -0.0969 0 0.18072 -0.09218 0.73483 -4.70473
LYS_109 -4.16404 0.35713 3.29648 -0.29766 0.03562 0.14274 1.61484 -1.65096 -0.02319 -0.10798 -0.94663 -0.17698 0 0 0 0 0 0.01286 -0.0185 0.00953 1.85723 0 -0.23777 0 -1.5107 -0.22614 0.79031 -1.2438
GLU_110 -5.24791 0.49076 5.19359 -0.21479 0.03912 0.35316 2.3665 -2.19199 -0 -0 -3.52927 -0.5362 0 0 0 -0.89966 0 0.03915 0.20584 0.11107 0 3.26206 0.00651 0 -2.7348 0.16345 0.49573 -2.62766
LEU_111 -6.7533 0.86395 0.34078 -0.51278 0.2391 0.15991 1.73404 -1.30918 -0.01216 -0.05495 -1.79418 -0.01727 0 0 0 0 0 0.02739 0.15842 0.01452 0.70995 0 0.24135 0 0.18072 0.2092 1.02406 -4.55041
PRO_112 -5.09951 0.97149 3.83481 -0.17845 0.08993 0.1247 1.16391 -1.50103 -0 -6e-05 -0.89503 0.06923 0 0 0 0 0 0.03402 0.12599 0.00307 0.17368 0 -0.76935 0 -2.4119 0.45458 1.18966 -2.62026
MET_113 -8.19257 0.91088 4.11822 -0.2904 0.07963 0.07439 2.03573 -2.25705 -9e-05 -0.00021 -1.65258 -0.44145 0 0 0 0 0 0.05191 0.06402 0.4541 1.30579 0 0.03919 0 0.60916 1.05346 1.80939 -0.2285
ARG_114 -6.42504 1.03421 6.60329 -0.72926 0.11506 0.48209 2.03961 -2.78189 -0.00063 -0.00214 -2.44516 0.29127 0 0 0 -0.14028 0 0.18781 -0.062 0.18783 2.0246 0 -0.10001 0 -1.2888 0.50719 1.68651 1.18425
ASN_115 -5.72039 0.83913 5.52416 -0.21075 0.03343 0.3425 2.53384 -2.78428 -0.01708 -0.13297 -2.38075 -0.60618 0 0 -0.78568 0 0 0.00359 -0.00511 0.09167 0 2.14579 -0.44559 0 -0.93687 -0.39517 0.75468 -2.15201
LEU_116 -7.40739 0.61041 2.33376 -0.66014 0.31299 0.25351 1.151 -2.28635 -0 -0 -0.42014 -0.03396 0 0 0 0 0 0.01953 -0.02998 0.15193 0.76035 0 0.0211 0 0.18072 0.09973 0.6571 -4.28582
GLN_117 -5.52623 0.70535 4.2052 -0.22502 0.01205 0.15744 2.45697 -2.30788 -0 -0 -2.96449 -0.45754 0 0 0 -0.8169 0 0.01811 -0.04932 0.07093 0 2.88175 -0.17613 0 -0.18838 0.13655 0.57307 -1.49449
GLU_118 -6.25625 0.54155 6.86939 -0.22813 0.03551 0.20236 3.63474 -3.11482 -0.01345 -0.10504 -5.51854 -0.08701 0 0 -0.92727 -1.32249 0 0.02379 0.24054 0.12861 0 3.31842 -0.10664 0 -2.7348 0.00496 0.90451 -4.51004
ILE_119 -5.91257 0.68916 0.8309 -0.4569 0.25185 0.09942 0.69859 -1.34718 -0.01127 -0.06839 0.16703 -0.18257 0 0 0 0 0 0.01233 0.12199 0.03123 0.29947 0 -0.69268 0 0.73287 -0.01827 1.13881 -3.61618
LEU_120 -6.78578 0.64264 2.95208 -0.51094 0.21544 0.13011 1.50865 -2.05336 -0 -0 -1.4499 0.21492 0 0 0 0 0 0.03397 -0.03369 0.09697 0.36398 0 -0.28922 0 0.18072 -0.26805 0.93513 -4.11633
HIS_D_121 -4.667 0.42002 3.83433 -0.38365 0.00444 0.46962 1.45057 -2.11732 -0.03223 -0.11626 -0.92807 -0.2521 0 0 0 0 0 0.009 0.03832 0.04363 0 1.98141 -0.28848 0 -0.45461 -0.2086 0.48529 -0.71172
GLY_122 -2.06943 0.28175 0.92163 -0.00027 0 0 0.22805 -0.80485 -0 -0 -0.15651 -0.17424 0 0 0 0 0 0.02269 -0.06475 0 0 0 -1.51815 0 0.83697 -0.0163 0.29497 -2.21844
ALA_123 -4.20156 0.49643 2.75943 -0.01922 0 0 2.70811 -2.01868 -0 -0 -3.50206 -0.13739 0 0 0 0 0 0.02761 -0.02105 0 0 0 0.12698 0 1.8394 0.16014 0.29075 -1.49111
VAL_124 -4.89573 0.89626 0.63418 -0.26575 0.19771 0.05295 0.81248 -1.2572 -0 -0 -0.54136 -0.27171 0 0 0 0 0 0.02897 -0.07731 0.04899 0.35609 0 -0.79231 0 1.9342 -0.12217 0.21441 -3.0473
ARG_125 -6.47204 0.83101 4.58633 -0.5461 0.11194 0.34349 2.65094 -2.43401 -0.01873 -0.15636 -3.54041 0.2887 0 0 0 -0.61892 0 0.16709 0.18006 0.33933 2.1078 0 0.03948 0 -1.2888 -0.0512 0.48603 -2.99436
PHE_126 -5.70443 0.96277 0.27612 -0.54444 0.02362 0.2579 0.35691 -1.01506 -0 -0 -0.4645 -0.09732 0 0 0 0 0 0.61759 -0.03551 0.10307 0 2.29214 -0.20804 0 1.0402 0.28274 0.71027 -1.14596
SER_127 -3.82855 0.19358 4.45059 -0.02738 0 0.04844 2.11834 -2.09304 -0.01873 -0.15636 -1.44656 -1.17293 0 0 0 0 0 0.02798 -0.01829 0.00345 0.996 0 -0.36374 0.60545 -0.77834 0.08894 0.66708 -0.70405
ASN_128 -4.27494 0.73724 3.85664 -0.34619 0.05888 0.69454 1.92394 -1.90808 -0 -0 -0.8404 -0.84552 0 0 0 -1.19589 0 0.01934 -0.09366 0.02858 0 1.64604 -1.03246 0 -0.93687 -0.36288 0.42975 -2.44193
ASN_129 -6.74116 0.72209 6.09824 -0.19355 0.01438 0.3308 2.14744 -3.12624 -0.00983 -0.05646 -1.23964 -0.7092 0 0 -0.74897 -0.6622 0 0.04802 0.0304 0.06858 0 2.76342 -0.45062 0 -0.93687 -0.37065 0.82584 -2.19618
PRO_130 -2.59916 0.74995 1.22639 -0.08185 0 0.04971 0.29415 -0.47101 -0 -0 0.06487 0.56442 0 0 0 0 0 0.37872 -0.1735 0.00751 0.3944 0 -0.64502 0 -2.4119 -0.13057 1.56829 -1.2146
ALA_131 -2.83733 0.43086 2.08752 -0.02884 0.01885 0 1.06674 -1.29387 -0.00373 -0.01051 -0.30433 -0.46953 0 0 0 0 0 0.10807 0.34766 0 0 0 0.10692 0 1.8394 0.44469 1.10446 2.60705
LEU_132 -6.30698 0.7186 1.01598 -0.44522 0.22675 0.07526 0.61327 -1.51292 -0.00983 -0.05646 -0.18917 0.12439 0 0 0 0 0 0.08432 -0.01666 0.09647 0.70982 0 -0.26122 0 0.18072 0.43452 0.45786 -4.0605
CYS_133 -2.3445 0.61795 1.99601 -0.05653 0 0.01785 0.71786 -1.1195 -0.00012 -0.00316 -0.44958 -0.59031 0 0 0 0 0 2.7641 0.41621 0.00116 0.20704 0 -0.1381 0 3.6196 -0.1372 0.98633 6.50511
ASN_134 -4.06106 0.41931 4.28605 -0.31378 0.11628 0.53754 1.90499 -2.08286 -0.0011 -0.02888 -1.92895 -0.71129 0 0 -0.63372 0 0 1.00858 0.4083 0.00066 0 1.97485 -0.64062 0 -0.93687 1.07528 1.12288 1.51559
VAL_135 -6.82367 1.12128 3.28047 -0.31878 0.28177 0.07109 2.37244 -2.44258 -0 -0 -0.67079 -0.04822 0 0 0 0 0 0.12033 -0.0539 0.017 0.06197 0 -0.40264 0 1.9342 1.15264 0.57363 0.22623
GLU_136 -4.52788 0.33379 4.45107 -0.22162 0.03592 0.30517 1.7897 -2.16127 -0.00321 -0.06645 -1.68549 -0.55527 0 0 0 0 0 0.04308 -0.0181 0.013 0 3.13431 -0.26895 0 -2.7348 -0.2619 0.31784 -2.08107
SER_137 -5.01327 0.35772 5.86102 -0.02919 0 0.06777 2.31313 -2.65621 -0 -0 -2.00856 -0.62358 0 0 -0.63372 0 0 0.01285 0.00291 0.01631 0.64402 0 0.34173 0.60514 -0.77834 -0.11458 0.15982 -1.47504
ILE_138 -5.90016 0.34124 5.89457 -0.51228 0.37321 0.10482 2.49615 -2.92257 -0 -0 -1.73016 -0.04345 0 0 0 0 0 0.00499 -0.07041 0.03255 0.52778 0 -0.4661 0 0.73287 0.20011 0.27758 -0.65925
GLN_139 -9.26621 1.18079 8.48663 -0.28674 0.06231 0.23699 3.94802 -4.14949 -0.00232 -0.04094 -3.42551 -0.493 0 0 0 0 0 0.02087 0.01524 0.05779 0 2.7786 -0.05432 0 -0.18838 -0.08284 0.41927 -0.78324
TRP_140 -6.94184 0.86208 5.09251 -1.22435 0.07179 0.42241 3.05301 -2.97037 -0 -0 -2.69074 -0.325 0 0 0 0 0 0.04442 -0.00842 0.03134 0 1.67276 -0.29548 0 1.6906 -0.09496 0.33509 -1.27514
ARG_141 -5.98751 0.3671 6.65239 -0.4495 0.0466 0.22495 2.98884 -3.09019 -0 -0 -3.68916 0.34209 0 0 0 0 0 0.00978 0.0356 0.05214 2.07819 0 -0.12347 0 -1.2888 -0.23158 0.30346 -1.75908
ASP_142 -5.81952 0.27788 6.90805 -0.10785 0.00974 0.32922 2.77992 -3.07192 -0 -0 -2.80868 -0.25791 0 0 0 0 0 0.01386 0.07053 0.01285 0 1.78595 0.05247 0 -2.3716 -0.37021 0.34442 -2.22281
ILE_143 -9.38559 1.32307 7.20708 -0.49822 0.39698 0.09494 3.42421 -4.11871 -0 -0 -2.72093 0.16775 0 0 0 0 0 0.03098 -0.06009 0.21527 0.45063 0 -0.45659 0 0.73287 -0.02803 0.5465 -2.67788
VAL_144 -7.02443 0.81937 4.16641 -0.30589 0.15618 0.06381 2.94123 -2.83831 -0.00415 -0.01888 -1.99681 0.00027 0 0 0 0 0 0.02282 -0.05167 0.0586 0.04209 0 -0.30581 0 1.9342 0.07799 0.73037 -1.53261
SER_145 -4.87971 0.34368 5.75146 -0.02976 4e-05 0.02057 3.1868 -2.77343 -0.00724 -0.02807 -3.76198 -0.01645 0 0 0 0 0 0.01192 0.01135 0.00302 0.51854 0 0.32619 1.77425 -0.77834 0.04124 0.65214 0.36621
SER_146 -3.6306 0.27695 5.13668 -0.02618 0 0.06118 2.24658 -2.36395 -0.01483 -0.23752 -2.22142 -0.66653 0 0 0 0 0 0.00947 -0.01017 0.00058 0.57485 0 0.35339 0.61811 -0.77834 0.30025 0.42161 0.0501
ASP_147 -5.37765 0.35255 6.34432 -0.11913 0.01582 0.37167 2.73229 -2.96496 -0.01176 -0.15889 -2.90179 -0.38872 0 0 0 -0.8169 0 0.00828 -0.08394 0.02899 0 1.74561 0.01342 0 -2.3716 0.02168 0.39948 -3.16124
PHE_148 -10.7897 1.61267 6.67889 -0.6554 0.45908 0.40093 3.744 -4.10525 -0 -0 -2.19791 0.12305 0 0 0 0 0 0.03559 0.04959 0.16914 0 3.24758 0.00719 0 1.0402 0.04179 0.93318 0.79456
LEU_149 -5.24433 0.53951 5.06392 -0.49161 0.27273 0.12532 2.42641 -2.48903 -0.00415 -0.01888 -2.30038 0.19351 0 0 0 0 0 0.02745 0.03863 0.00353 0.30578 0 -0.28044 0 0.18072 0.06497 0.91644 -0.66989
SER_150 -3.21438 0.45481 4.03906 -0.02887 0 0.06562 1.69624 -1.76781 -0.0218 -0.19298 -1.77561 -0.60931 0 0 0 -0.41124 0 0.01328 0.1391 0.00834 0.75777 0 0.32692 0.71242 -0.77834 0.22354 0.56283 0.1996
ASN_151 -6.52715 0.85887 7.29224 -0.35293 0.03265 0.7405 3.39161 -3.34221 -0.02582 -0.22006 -3.78967 0.04847 0 0 -0.89175 0 0 0.00468 0.07823 1e-05 0 3.59764 -0.08695 0 -0.93687 0.56814 0.83997 1.2796
MET_152 -10.0395 1.24007 6.59045 -0.35336 0.10892 0.03699 3.63717 -3.32035 -0.00023 -0.00065 -2.32573 -0.08319 0 0 0 0 0 0.01391 0.00889 0.17452 1.27163 0 -0.13238 0 0.60916 0.02531 0.96626 -1.57209
SER_153 -3.96926 0.36774 4.66079 -0.0293 0 0.06749 1.9411 -2.18767 -0 -0 -1.94579 -0.50642 0 0 0 0 0 0.01287 -0.03501 0.00165 0.96503 0 0.32352 0.60082 -0.77834 -0.05206 0.58676 0.02393
MET_154 -5.55619 0.32118 5.65639 -0.71946 0.20044 0.18929 2.55807 -2.69707 -0 -0 -2.23117 -0.02341 0 0 0 0 0 0.0069 0.20529 0.15318 0.96895 0 -0.00473 0 0.60916 0.07544 0.35513 0.06739
ASP_155 -7.53572 0.71277 8.14655 -0.10379 0.00735 0.31719 4.03912 -3.80397 -0.01126 -0.05515 -4.61428 -0.26239 0 0 0 0 0 0.00388 0.19487 0.01182 0 1.86829 -0.02399 0 -2.3716 -0.15781 0.71141 -2.92668
PHE_156 -8.49962 1.03215 4.7208 -0.56718 0.16154 0.23602 2.12051 -3.07835 -0.0134 -0.11157 -1.74587 -0.07463 0 0 0 0 0 0.00538 0.11214 0.02347 0 2.90031 0.0538 0 1.0402 -0.26856 0.77038 -1.18248
GLN_157 -4.33461 0.24153 4.15034 -0.27536 0.02838 0.21419 1.24572 -1.99887 -0 -0 -0.69178 -0.42814 0 0 0 0 0 0.01645 -0.0375 0.00244 0 3.11365 -0.15453 0 -0.18838 -0.26735 0.51681 1.15299
ASN_158 -3.71807 0.12358 3.86836 -0.21015 0.01466 0.32349 1.36358 -1.91311 -0 -0 -0.78133 -0.40129 0 0 0 0 0 0.01098 0.06339 0.00277 0 1.94409 0.02746 0 -0.93687 0.17338 0.99105 0.94598
HIS_D_159 -7.44492 0.80941 5.74309 -0.41318 0.01377 0.54289 2.6254 -2.98299 -0.0019 -0.00429 -2.16033 -0.14923 0 0 0 0 0 0.01055 0.11427 0.07727 0 2.27502 -0.24626 0 -0.45461 1.40578 1.10826 0.86802
LEU_160 -9.08679 1.15086 4.50285 -0.47985 0.20581 0.12823 3.15458 -2.87107 -0 -0 -1.87436 0.09934 0 0 0 0 0 0.02093 0.17712 0.1748 0.23145 0 -0.15793 0 0.18072 0.90552 0.69594 -2.84187
GLY_161 -3.64001 0.63742 4.13166 -4e-05 0 0 1.64301 -2.10848 -0.0019 -0.00429 -0.8928 -0.4442 0 0 0 0 0 0.01363 -0.05693 0 0 0 0.39336 0 0.83697 -0.04715 0.42322 0.88346
SER_162 -3.13207 0.46589 4.2632 -0.02353 0 0.02132 1.94136 -1.95474 -0 -0 -1.56906 -0.15805 0 0 0 0 0 0.01571 0.11786 0.00256 0.47067 0 0.24182 0.60001 -0.77834 0.19711 0.29974 1.02145
CYS_163 -7.21326 0.85761 5.27396 -0.04422 0 0.01757 2.513 -2.57119 -0 -0 -1.18635 -0.39499 0 0 0 0 0 0.02102 0.0294 0.00378 0.43674 0 0.30169 0 3.6196 -0.01674 0.51001 2.15765
GLN_164 -5.45658 0.95012 5.2701 -0.25744 0.02154 0.17267 2.40014 -2.57053 -0.0134 -0.11157 -2.53147 -0.44634 0 0 0 0 0 0.01226 0.00769 0.11496 0 3.32431 -0.02572 0 -0.18838 -0.01131 0.51525 1.17629
LYS_165 -5.07152 0.71233 5.04603 -0.45257 0.10249 0.24851 2.17257 -2.22358 -0.00539 -0.03236 -2.28991 0.08239 0 0 0 0 0 0.00383 -0.09432 0.10535 1.40094 0 -0.02696 0 -1.5107 -0.17638 0.35322 -1.65601
CYS:disulfide_166 -7.48376 1.64471 5.56385 -0.04304 0.00105 0.02059 2.5978 -2.86974 -0 -0 -1.09793 -0.33897 0 0 0 0 -0.1972 0.00228 0.00992 0.14388 0.51722 0 0.31918 0 3.6196 -0.39488 0.76064 2.77521
ASP_167 -2.23638 0.65785 3.1346 -0.10514 0.02347 0.32992 0.88114 -1.36092 -0 -0 -0.43993 -0.19417 0 0 0 0 0 0.00078 1.4791 0.08659 0 1.76683 0.30681 0 -2.3716 5.57919 1.85747 9.39559
PRO_168 -3.16247 0.95877 2.32038 -0.06315 0 0.04126 0.55319 -0.95511 -0 -0 -0.14608 0.62268 0 0 0 0 0 0.00077 0.04431 0.06081 0.08643 0 1.0308 0 -2.4119 6.62942 1.93171 7.54182
SER_169 -2.15725 0.16896 2.09196 -0.03921 0.06627 0.07392 0.86131 -1.02025 -0.00539 -0.03236 -0.67564 0.00742 0 0 0 0 0 0.00503 0.69799 6e-05 0.47974 0 -0.12413 0.61763 -0.77834 1.84195 1.26838 3.34807
CYS:disulfide_170 -4.45884 1.46704 4.16594 -0.06962 0.00753 0.05659 2.37355 -2.04522 -0 -0 -1.92055 -0.25887 0 0 0 0 -0.1972 0.00333 0.53169 0.5441 1.18138 0 -0.44902 0 3.6196 2.56663 2.75513 9.87317
PRO_171 -2.04805 0.55785 1.42812 -0.07217 0 0.044 0.4998 -0.65637 -0 -0 0.44547 0.58509 0 0 0 0 0 0.00487 -0.24477 0.00683 0.22141 0 -0.90501 0 -2.4119 1.9388 2.17531 1.56929
ASN_172 -2.90017 0.31052 2.7645 -0.18455 0.03244 0.27363 1.52405 -1.31377 -0.01183 -0.06964 -2.02701 -0.31636 0 0 0 0 0 0.01845 -0.06172 0.0079 0 1.50782 0.02761 0 -0.93687 0.23753 0.39981 -0.71764
GLY_173 -3.31039 0.28232 3.16056 -0.00032 0 0 1.54121 -1.52831 -0 -0 -2.19229 -0.20096 0 0 -0.6915 0 0 0.01475 -0.03563 0 0 0 -1.51967 0 0.83697 -0.03852 0.19916 -3.48261
SER_174 -4.34588 0.16592 2.72032 -0.02707 0 0.04557 0.53208 -1.31755 -0 -0 0.04946 -1.06171 0 0 0 0 0 0.003 -0.01166 0.04 0.596 0 -0.38384 0.60015 -0.77834 0.07629 0.15294 -2.94434
CYS:disulfide_175 -5.20028 0.61505 2.0809 -0.0429 0.00247 0.01851 0.9277 -1.53519 -0 -0 -0.65087 -0.30435 0 0 0 0 -0.05607 0.00116 0.02106 0.00421 0.60414 0 0.11723 0 3.6196 0.32025 0.21842 0.76104
TRP_176 -5.90867 0.71922 2.94751 -1.27171 0.14229 0.25785 0.68382 -1.85703 -0 -0 0.34015 -0.80076 0 0 0 0 0 0.0017 -0.03037 0.02429 0 2.35675 -0.08341 0 1.6906 -0.04681 0.20649 -0.62811
GLY_177 -2.07892 0.07947 2.39928 -6e-05 0 0 1.20139 -1.23496 -0 -0 -1.66912 -0.39548 0 0 -0.54557 0 0 0.00159 -0.16019 0 0 0 -1.47246 0 0.83697 -0.83865 0.14242 -3.7343
ALA_178 -3.27328 0.52132 1.21082 -0.02549 0 0 1.19042 -1.24082 -0 -0 -0.46233 -0.17794 0 0 0 0 0 0.00042 0.1623 0 0 0 -0.13232 0 1.8394 -0.92356 0.30039 -1.01066
GLY_179 -2.30914 0.10613 2.6536 -0.0006 0 0 0.64164 -1.32935 -0 -0 -0.28169 -0.17187 0 0 0 0 0 0.01086 -0.05869 0 0 0 -1.00047 0 0.83697 -0.21516 0.42028 -0.69749
GLU_180 -1.73004 0.19496 2.39252 -0.46213 0.32259 1.47881 0.66118 -1.06538 -0.02971 -0.14884 -1.44211 -3.02284 0 0 0 0 0 0.00869 0.16681 0.02705 0 3.93201 -0.19799 0 -2.7348 0.01577 0.26816 -1.3653
GLU_181 -3.15611 0.08185 3.403 -0.23729 0.03765 0.39346 1.18897 -1.60234 -0.03747 -0.20924 -0.95649 -0.55666 0 0 0 0 0 0.00786 0.6286 0.00101 0 2.99003 0.21012 0 -2.7348 0.1055 0.61513 0.17277
ASN_182 -7.53347 1.18994 6.77708 -0.21871 0.01075 0.38524 3.02382 -3.36934 -0.01322 -0.19056 -2.86259 -0.69053 0 0 -0.3886 0 0 0.00386 0.06435 0.00853 0 4.72597 0.4274 0 -0.93687 0.7978 0.85551 2.06637
CYS_183 -8.60835 0.80096 5.56678 -0.04891 3e-05 0.01956 2.29741 -2.74002 -0 -0 -3.67378 -0.46758 0 0 -0.3886 0 0 0.01741 -0.00064 0.00367 0.51651 0 0.29963 0 3.6196 0.37 0.75077 -1.66554
GLN_184 -4.74969 0.21345 5.40634 -0.67417 0.36721 1.13443 1.68885 -2.504 -0.03478 -0.35437 -0.92802 -2.24456 0 0 0 0 0 0.0375 0.09522 0.05525 0 4.28 0.01726 0 -0.18838 -0.12815 0.5292 2.01858
LYS_185 -5.44803 0.20572 6.29415 -0.40776 0.08399 0.222 3.16568 -2.81687 -0.02157 -0.16381 -3.46449 -0.13233 0 0 -0.54557 0 0 0.01553 -0.00046 0.21289 1.95653 0 0.07036 0 -1.5107 -0.02573 0.35694 -1.95353
LEU_186 -9.32708 1.64935 4.95092 -0.49691 0.18359 0.11626 3.10185 -3.36333 -0.00776 -0.06039 -2.72799 0.23708 0 0 0 0 0 0.01045 -0.03261 0.24186 0.38539 0 -0.26731 0 0.18072 -0.1866 0.74926 -4.66325
THR_187 -7.1489 1.50231 6.63069 -0.20923 0.25428 0.07802 3.08897 -3.30646 -0 -0 -3.08657 -0.1352 0 0 0 0 0 0.0623 -0.02712 0.60627 0.08552 0 0.0534 2.24211 -1.0874 -0.09851 1.23806 0.74252
LYS_188 -3.39957 0.16453 4.29915 -0.30241 0.02913 0.13454 1.39287 -1.86029 -0 -0 -1.03132 0.00672 0 0 0 0 0 0.01382 0.11926 0.00261 1.69369 0 -0.02428 0 -1.5107 -0.18363 0.8533 0.39743
ILE_189 -5.77419 0.45478 4.66388 -0.50093 0.38894 0.09971 2.66001 -2.47736 -0.01626 -0.14239 -2.09241 0.08695 0 0 0 0 0 0.00813 -0.0214 0.02842 0.61238 0 -0.47594 0 0.73287 -0.21852 0.48565 -1.49768
ILE_190 -9.67241 2.30973 6.12993 -0.56639 0.69778 0.12889 3.81116 -3.98201 -0 -0 -2.05966 -0.05763 0 0 0 0 0 0.01244 -0.03253 0.5171 0.69225 0 -0.29043 0 0.73287 0.0179 1.94626 0.33525
CYS:disulfide_191 -5.59746 0.75152 4.61967 -0.0528 0 0.04296 1.82962 -2.49777 -0 -0 -0.79645 -0.40451 0 0 0 0 0.53596 0.05406 0.07981 0.05383 0.54623 0 0.17294 0 3.6196 0.66769 2.08598 5.7109
ALA_192 -4.86554 0.7759 3.10244 -0.02206 0 0 1.16549 -2.20519 -0.00758 -0.03947 0.3287 -0.33207 0 0 0 0 0 0.08424 -0.0507 0 0 0 -0.23826 0 1.8394 0.44367 0.57615 0.55512
GLN_193 -5.54292 0.64187 5.06143 -0.71939 0.12978 0.77676 2.37218 -2.50204 -0.01626 -0.14239 -1.43288 -0.53547 0 0 -0.89175 0 0 0.01785 0.04806 0.06318 0 2.28112 -0.21426 0 -0.18838 -0.54805 0.56518 -0.77636
GLN_194 -6.73137 0.72754 6.87739 -0.30531 0.08069 0.30944 3.91573 -3.27392 -0.00867 -0.06332 -3.34132 -0.75604 0 0 0 -0.41124 0 0.00782 -0.01247 0.05202 0 2.75131 -0.24726 0 -0.18838 -0.45445 0.76243 -0.30938
CYS_195 -7.69951 1.21188 4.45304 -0.02623 0 0.01073 1.51036 -2.40061 -0 -0 -0.50766 -0.20494 0 0 0 0 0 0.0062 0.27348 0.10768 0.31922 0 -0.01872 0 3.6196 0.05981 1.13912 1.85346
SER_196 -5.37679 0.70878 4.06147 -0.02439 0 0.03993 2.07319 -1.9903 -0.01317 -0.12724 -0.93303 -1.28422 0 0 -1.33999 0 0 0.08625 0.02632 0.19039 1.44568 0 0.2472 0.61374 -0.77834 0.89546 1.1103 -0.36877
GLY_197 -3.80162 0.52517 2.11051 -5e-05 0 0 0.72237 -1.29909 -0.00045 -0.00117 -0.71701 -0.40029 0 0 0 0 0 0.05785 -0.16804 0 0 0 -1.31349 0 0.83697 0.23807 0.464 -2.74626
ARG_198 -6.34609 0.77719 4.83971 -0.62595 0.06716 0.41149 1.56542 -2.06644 -0.01317 -0.12724 -0.95624 0.11512 0 0 -1.33999 0 0 0.01673 -0.06691 0.16606 3.04699 0 0.10193 0 -1.2888 -0.41829 0.42275 -1.71857
CYS:disulfide_199 -5.6126 0.37217 4.37652 -0.06534 0 0.0584 2.00713 -2.13176 -0.00045 -0.00117 -1.64595 -0.27855 0 0 0 0 -0.05607 0.00167 0.10311 0.1356 0.27075 0 -0.02514 0 3.6196 0.20732 0.5541 1.88932
ARG_200 -4.85347 0.35031 4.51182 -0.49001 0.09389 0.3087 1.94033 -1.91176 -0 -0 -1.86083 -0.08786 0 0 -0.6915 0 0 0.00439 -0.07598 0.04083 1.72605 0 -0.149 0 -1.2888 0.02167 0.41601 -1.99522
GLY_201 -1.02462 0.12404 1.35748 -5e-05 0 0 0.05557 -0.63377 -0.01183 -0.06964 -0.01042 -0.39799 0 0 0 0 0 0.00242 -0.1813 0 0 0 -1.42712 0 0.83697 -0.66825 0.3474 -1.70109
LYS_202 -4.35828 0.35298 4.66548 -0.29721 0.05015 0.14621 2.28856 -1.94065 -0 -0 -2.33686 -0.13018 0 0 0 0 0 0.0055 0.00584 0.04703 1.96825 0 -0.02189 0 -1.5107 -0.59761 0.22202 -1.44136
SER_203 -2.46316 0.51432 1.6335 -0.03173 0 0.07339 0.07027 -0.73768 -0 -0 0.32663 -0.22451 0 0 0 0 0 0.03384 0.00434 0.00283 0.41032 0 -0.24787 0.60684 -0.77834 0.20627 0.69212 0.09138
PRO_204 -5.34054 1.50862 2.97057 -0.18714 0.0029 0.13114 0.58236 -1.03025 -0.00346 -0.028 0.11488 0.06846 0 0 0 0 0 0.00612 0.001 0.01347 0.49686 0 -0.84708 0 -2.4119 0.02913 0.88512 -3.03774
SER_205 -1.11713 0.05491 1.29377 -0.04059 0.0142 0.07986 0.25079 -0.5922 -0.00346 -0.028 0.20039 -0.33304 0 0 0 0 0 0.09004 0.02611 0.02563 0.26992 0 -0.00603 0.60568 -0.77834 1.79064 0.40465 2.20781
ASP_206 -2.48882 0.67854 2.74663 -0.09981 0.00648 0.2943 0.80589 -1.204 -0.00842 -0.10731 -1.30058 -1.27477 0 0 -0.90295 0 0 0.24094 0.11975 0.05888 0 2.55427 -0.2237 0 -2.3716 2.14328 0.37701 0.04402
CYS:disulfide_207 -3.00108 0.85813 2.45021 -0.02213 0 0.01563 0.94475 -1.23994 -0 -0 -2.04479 -0.37055 0 0 -0.90295 0 -0.44176 2.45558 0.89484 0.24019 0.96621 0 -0.19339 0 3.6196 0.84962 2.58826 7.66642
CYS:disulfide_208 -5.9916 1.63798 2.83257 -0.07038 0.01892 0.06092 0.63946 -1.56374 -0.01095 -0.14865 -0.06289 -0.16343 0 0 0 0 -0.44176 0.77138 0.03058 0.89078 0.36785 0 0.24755 0 3.6196 1.13276 3.27089 7.06783
HIS_209 -8.3486 0.78531 8.1835 -0.52345 0.06116 0.36151 3.01871 -3.75412 -0.01279 -0.08769 -2.02485 -1.05722 0 0 -1.20269 0 0 0.06282 0.06814 0.00171 0 1.6399 0.18003 0 -0.45461 0.61282 1.11518 -1.37524
ASN_210 -2.31183 0.17479 2.75241 -0.18372 0.02051 0.28179 0.94731 -1.30017 -0.00253 -0.04134 0.61971 -0.37702 0 0 0 0 0 0.02147 -0.12261 0.04262 0 1.59523 0.23171 0 -0.93687 0.32533 0.34497 2.08174
GLN_211 -7.2392 1.09144 7.09631 -0.25503 0.03083 0.21342 3.0523 -3.15514 -0.00478 -0.07213 -4.07221 -0.51994 0 0 -2.07976 0 0 0.22587 0.14232 0.00491 0 3.41773 -0.2151 0 -0.18838 -0.2184 0.58215 -2.16281
CYS:disulfide_212 -8.0024 0.7615 4.93139 -0.031 0 0.01194 2.78035 -2.62006 -0.00737 -0.04842 -2.35342 -0.08213 0 0 -0.83679 0 -0.53905 0.06022 0.03623 0.00078 0.34409 0 0.0343 0 3.6196 -0.21744 0.64621 -1.51146
ALA_213 -6.22501 0.85356 3.24736 -0.01923 0 0 1.95538 -2.57622 -0 -0 -1.86014 -0.35223 0 0 0 0 0 0.0294 0.0256 0 0 0 -0.23617 0 1.8394 0.27958 0.30048 -2.73825
ALA_214 -4.33432 0.92956 1.2238 -0.01098 0 0 0.95024 -1.31066 -0.02313 -0.10735 -1.22638 -0.41983 0 0 -0.92727 0 0 0.02454 -0.02933 0 0 0 0.52557 0 1.8394 2.48467 0.67465 0.26318
GLY_215 -3.97911 0.16761 3.25549 -0.00128 0 0 1.81841 -1.75016 -0 -0 -2.11289 -0.33057 0 0 0 0 0 0.01472 0.0234 0 0 0 -0.87462 0 0.83697 2.65645 0.61652 0.34094
CYS:disulfide_216 -7.0477 0.96835 3.41011 -0.06699 0.00333 0.06774 1.59334 -2.08306 -0 -0 -0.07778 -0.34531 0 0 0 0 0.53596 0.1096 0.12765 0.18547 0.26083 0 -0.41325 0 3.6196 0.24751 0.67886 1.77425
THR_217 -3.71721 0.30586 2.05935 -0.12778 0.06411 0.08392 1.21968 -1.41678 -0 -0 -0.97272 -0.89728 0 0 0 0 0 0.10885 -0.05098 0.00342 0.04568 0 -0.42286 2.26057 -1.0874 -0.11611 0.59733 -2.06035
GLY_218 -3.93725 0.92101 3.61747 -0.00169 0 0 1.36296 -1.95366 -0.0065 -0.06088 -0.04567 -0.34739 0 0 0 0 0 0.08848 -0.0605 0 0 0 -1.27015 0 0.83697 0.44648 0.62814 0.21784
PRO_219 -2.42343 0.23507 1.55051 -0.09406 0.00359 0.05911 0.51671 -0.65578 -0 -0 0.01406 0.64778 0 0 0 0 0 0.01037 -0.0382 0.01501 0.3881 0 -0.16079 0 -2.4119 0.42762 1.07531 -0.84092
ARG_220 -5.3672 0.31776 6.90875 -0.66944 0.12027 0.44533 3.46373 -2.86792 -0 -0 -4.50844 0.7562 0 0 -0.93526 -1.57646 0 0.01139 -0.0029 0.1797 1.70574 0 -0.07135 0 -1.2888 -0.0895 0.87742 -2.59096
GLU_221 -6.86786 0.44347 6.16862 -0.43958 0.17786 1.37485 2.29325 -2.74511 -0.03747 -0.24849 -1.3952 -3.08412 0 0 0 0 0 0.01523 -0.0699 0.02088 0 3.92241 -0.27134 0 -2.7348 -0.32846 0.54523 -3.26053
SER_222 -3.01906 0.28988 3.54275 -0.03082 0.00245 0.052 1.01719 -1.64741 -0.02751 -0.14561 0.22136 -0.95498 0 0 0 0 0 0.00952 -0.04858 0.02049 0.24975 0 -0.31838 0.61679 -0.77834 -0.57836 0.39006 -1.13681
ASP_223 -6.47984 0.55764 8.92825 -0.1116 0.01788 0.34224 4.45852 -3.72948 -0 -0 -7.24167 -0.34666 0 0 -0.93526 -1.57646 0 0.00765 -0.03165 0.00114 0 2.38396 -0.24319 0 -2.3716 -0.6193 0.38572 -6.60373
CYS:disulfide_224 -5.89267 0.27894 4.01365 -0.04019 0 0.01506 1.74368 -2.08176 -0.02557 -0.18421 -0.45427 -0.17068 0 0 0 0 -0.53905 0.01298 0.00304 0.00329 0.18954 0 0.14193 0 3.6196 -0.5242 0.49656 0.60567
LEU_225 -4.3768 0.21913 2.92135 -0.47914 0.17967 0.10658 0.93332 -1.71962 -1e-05 -6e-05 -0.79181 0.18067 0 0 0 0 0 0.00783 -0.04834 0.08255 0.37869 0 -0.249 0 0.18072 -0.18606 0.27551 -2.38481
VAL_226 -6.37119 0.85298 2.45559 -0.26339 0.17398 0.05303 1.64726 -2.12446 -0 -0 -1.02853 -0.24726 0 0 0 0 0 0.00324 -0.02552 0.00776 0.37612 0 -0.65077 0 1.9342 -0.12049 0.40439 -2.92306
CYS:disulfide_227 -7.07969 0.89797 3.69403 -0.05553 1e-05 0.0381 1.3472 -2.23638 -0 -0 0.32855 -0.3838 0 0 0 0 -0.40098 0.00764 -0.00535 0.04644 1.25013 0 0.07383 0 3.6196 -0.16229 0.4171 1.39658
ARG_228 -7.83488 0.79558 6.78458 -1.10807 0.31885 0.7082 3.54201 -3.41877 -0.02313 -0.10735 -4.18706 0.21534 0 0 -0.83679 -1.32249 0 0.00966 -0.02655 0.43314 3.03814 0 -0.07856 0 -1.2888 -0.19946 0.89423 -3.69219
LYS_229 -5.35355 0.35266 4.38623 -0.47865 0.15398 0.2871 1.9031 -2.05947 -0.03223 -0.11626 -1.28797 0.05811 0 0 -0.39993 0 0 0.08478 0.02582 0.02789 1.54015 0 0.17154 0 -1.5107 0.87273 1.04683 -0.32785
PHE_230 -9.53363 0.90659 4.62962 -0.6133 0.06824 0.31343 2.71189 -3.05357 -0.00609 -0.01796 -2.92062 0.11817 0 0 0 0 0 0.12472 0.08525 0.02603 0 1.89869 -0.19949 0 1.0402 0.89476 0.61519 -2.9119
ARG_231 -6.73516 0.42406 6.67538 -0.75515 0.10175 0.44152 2.90322 -3.13987 -0.03719 -0.21048 -2.94361 0.02977 0 0 0 0 0 0.16122 -0.05156 0.05165 3.02472 0 0.21771 0 -1.2888 -0.00283 0.65405 -0.4796
ASP_232 -6.24056 0.68047 9.76587 -0.22354 0.07267 0.73101 4.61715 -3.72282 -0.02197 -0.10949 -8.07004 -1.29254 0 0 0 -1.55056 0 0.01782 -0.05646 0.02059 0 2.36764 -0.50994 0 -2.3716 0.16182 0.52627 -5.2082
GLU_233 -2.05596 0.33644 3.56959 -0.22645 0.0335 0.36903 1.01171 -1.42718 -0.04255 -0.20477 -0.66298 -0.50936 0 0 0 0 0 0.01855 -0.05729 0.01003 0 2.71772 -0.01945 0 -2.7348 -0.00774 0.53194 0.64999
ALA_234 -2.87288 0.42899 2.78113 -0.02604 0.01135 0 0.4774 -1.56732 -3e-05 -8e-05 -0.18813 -0.55492 0 0 0 0 0 0.06075 0.06758 0 0 0 0.60924 0 1.8394 0.41997 0.58006 2.06649
THR_235 -5.54213 0.32784 5.06309 -0.17052 0.08637 0.05999 2.56875 -2.47187 -0 -0 -2.77438 -0.17171 0 0 0 0 0 0.01006 -0.05836 5e-05 0.10218 0 -0.00922 2.2983 -1.0874 0.48203 0.38671 -0.90022
CYS:disulfide_236 -7.14582 1.10441 3.80553 -0.07065 0.00079 0.05655 1.57139 -2.03109 -3e-05 -8e-05 -0.39997 -0.39218 0 0 0 0 -0.40098 0.00407 -0.06271 0.02759 0.41826 0 0.12073 0 3.6196 -0.06832 0.34938 0.50647
LYS_237 -7.09341 0.54582 7.40003 -0.29265 0.04364 0.14944 3.98654 -3.11862 -1e-05 -9e-05 -3.92626 -0.2549 0 0 0 -0.8322 0 0.00623 0.15149 0.02178 2.17421 0 0.00426 0 -1.5107 -0.18126 0.5566 -2.17008
ASP_238 -4.30647 0.23701 5.18088 -0.10997 0.00815 0.33734 2.03805 -2.00376 -0.01043 -0.11288 -4.41894 -0.46751 0 0 -0.87708 -0.52782 0 0.03932 -0.09094 0.05598 0 1.77253 -0.00363 0 -2.3716 -0.30411 0.62899 -5.30687
THR_239 -4.0794 0.28694 2.72682 -0.22383 0.15897 0.08941 1.00671 -1.40018 -0.00564 -0.04075 -0.26772 -1.20125 0 0 0 0 0 0.13102 -0.00259 0.02301 0.37287 0 0.08869 2.28519 -1.0874 -0.17114 0.37117 -0.9391
CYS:disulfide_240 -4.97984 0.63522 2.14645 -0.03826 0 0.01446 0.65991 -1.17859 -0 -0 0.32952 -0.17551 0 0 0 0 -0.744 0.09017 0.00051 0.10324 0.19063 0 0.20932 0 3.6196 0.28569 0.76494 1.93347
PRO_241 -5.35801 0.81324 4.24136 -0.11988 0.00914 0.08849 1.53673 -1.54116 -0 -0 -0.82763 0.21172 0 0 0 0 0 0.031 -0.11193 0.04057 0.10843 0 -0.85538 0 -2.4119 0.30828 1.45034 -2.38658
PRO_242 -4.92841 0.74406 3.5417 -0.12465 0.00332 0.09233 1.65236 -1.50999 -0 -0 -1.168 0.24484 0 0 -0.81356 0 0 0.01141 0.00462 0.03927 0.17487 0 -1.08922 0 -2.4119 -0.32563 1.08521 -4.77737
LEU_243 -4.98027 0.30446 2.0086 -0.47168 0.27576 0.11584 1.16172 -1.64608 -0.01474 -0.07739 -1.13584 0.19889 0 0 0 0 0 0.00893 -0.00221 0.02574 0.28577 0 -0.30833 0 0.18072 -0.59198 0.57793 -4.08415
MET_244 -6.47558 0.57992 2.90801 -0.30452 0.11495 0.02737 0.74731 -1.94079 -0.01032 -0.10992 -0.0665 -0.24003 0 0 0 0 0 0.01481 0.00617 0.16854 1.53865 0 -0.06871 0 0.60916 -0.14707 0.44087 -2.2077
LEU_245 -8.17921 0.60885 4.2371 -0.4549 0.20022 0.07764 2.60554 -2.85283 -0.00048 -0.00125 -2.9581 0.12518 0 0 0 0 0 0.0142 0.01074 0.06369 0.55779 0 -0.2746 0 0.18072 -0.07397 0.24965 -5.86404
TYR_246 -9.22314 0.91605 4.30456 -0.8742 0.06612 0.15137 2.25956 -2.66426 -0.02434 -0.11553 -2.55544 -0.38341 0 0 0 0 0 0.02812 -0.02305 0.00779 0 2.50731 -0.07262 0.12135 1.2797 -0.25041 0.35403 -4.19042
ASN_247 -5.33791 0.61185 5.95007 -0.33314 0.1551 0.61825 3.93734 -2.8585 -0.00048 -0.00125 -3.83213 -0.79576 0 0 -0.67954 0 0 0.02291 -0.00733 0.05621 0 1.88414 -0.33818 0 -0.93687 -0.20502 0.97048 -1.11974
PRO_248 -5.11706 0.68864 1.92759 -0.07737 0 0.04734 1.12067 -1.09611 -0 -0 0.48139 0.59111 0 0 0 0 0 0.00975 -0.19037 0.02452 0.42239 0 -0.58594 0 -2.4119 -0.2187 0.97007 -3.41395
THR_249 -2.74924 0.32732 2.37154 -0.20825 0.21393 0.07921 1.10004 -1.23356 -0 -0 -0.60296 -0.4847 0 0 -0.67954 0 0 0.01104 0.01265 0.00082 0.27605 0 0.04027 2.28975 -1.0874 -0.15929 0.3922 -0.09012
THR_250 -4.4652 0.55938 3.98422 -0.11578 0.07135 0.06342 1.4259 -1.9927 -0.02569 -0.1108 -0.44321 -1.27748 0 0 0 0 0 0.00916 -0.06329 0.00315 0.13228 0 -0.65771 2.26794 -1.0874 -0.16229 0.42129 -1.46344
TYR_251 -7.81905 0.78625 4.68897 -0.62698 0.03918 0.37749 1.89618 -2.75758 -0 -0 -0.59603 -0.42301 0 0 0 0 0 0.01945 -0.03558 0.04588 0 1.912 0.25867 0.00564 1.2797 0.00998 0.46218 -0.47665
GLN_252 -4.45336 0.25799 4.85338 -0.2373 0.0335 0.1837 1.86681 -2.13624 -0.02569 -0.1108 -1.97806 -0.70839 0 0 0 0 0 0.03522 0.09281 0.00262 0 2.93489 -0.02135 0 -0.18838 0.12776 0.30459 0.8337
MET_253 -5.48563 0.50742 1.8715 -0.47538 0.14442 0.05804 0.32933 -1.31771 -0 -0 -0.42226 0.04652 0 0 0 0 0 0.04784 0.08475 0.01155 1.5234 0 -0.0318 0 0.60916 -0.16155 0.32406 -2.33634
ASP_254 -3.96283 0.39829 4.8156 -0.10704 0.0069 0.31523 2.95488 -2.30717 -0 -0 -4.07681 -1.28653 0 0 -0.78897 0 0 0.12872 0.11348 0.00143 0 2.29451 0.02297 0 -2.3716 0.01527 0.47796 -3.35571
VAL_255 -3.25525 0.3002 2.21726 -0.28038 0.18331 0.05703 1.31376 -1.25909 -0 -0 -2.13508 0.1966 0 0 -0.78897 0 0 0.07707 -0.09158 0.00141 0.07762 0 -0.37773 0 1.9342 -0.12479 0.36835 -1.58607
ASN_256 -8.50383 1.18512 6.86393 -0.28303 0.10311 0.49731 3.10255 -3.5993 -0.01585 -0.08439 -2.40325 -0.8003 0 0 -1.40626 0 0 0.02693 -0.01921 0.01021 0 2.02912 -0.44919 0 -0.93687 -0.49661 1.07261 -4.10719
PRO_257 -2.55035 0.56353 1.49034 -0.06953 0 0.04333 0.75608 -0.61288 -0 -0 0.21007 0.61617 0 0 0 0 0 0.04399 -0.09955 0.01565 0.2012 0 -0.61966 0 -2.4119 -0.10784 1.12918 -1.40217
GLU_258 -3.2255 0.40225 3.24192 -0.24207 0.05142 0.42731 0.92158 -1.46909 -0.00747 -0.08847 -1.04911 -0.46925 0 0 -0.5927 0 0 0.0323 0.22242 0.00663 0 2.94738 0.233 0 -2.7348 1.16332 0.26925 0.04029
GLY_259 -3.72571 0.46405 2.65322 -0.00038 0 0 0.70078 -1.53873 -0 -0 -1.56111 -0.23234 0 0 0 0 0 0.01748 -0.02585 0 0 0 0.4162 0 0.83697 1.17369 0.24075 -0.58099
LYS_260 -8.00885 0.68502 8.3747 -0.29949 0.05787 0.15821 2.97983 -3.23166 -0.01321 -0.14587 -5.28006 -0.26423 0 0 0 -0.71835 0 0.01215 0.0064 0.15611 2.12079 0 0.04965 0 -1.5107 0.09474 0.50846 -4.26849
TYR_261 -9.17289 0.69239 2.84215 -0.6417 0.04207 0.33125 2.77348 -2.62824 -0 -0 -3.54788 -0.02047 0 0 0 0 0 0.02171 0.03462 0.11979 0 2.11991 -0.24467 0.00358 1.2797 -0.13875 0.51095 -5.62302
SER_262 -4.50985 0.18263 4.05401 -0.03087 0.00294 0.02621 2.10298 -2.04539 -0.02381 -0.21447 -2.38308 -0.01823 0 0 0 0 0 0.03474 0.00111 0.00204 0.72091 0 0.49694 0.62097 -0.77834 0.25556 0.28449 -1.21851
PHE_263 -8.00428 1.19839 2.82305 -0.87967 0.41893 0.28233 2.40955 -2.22757 -0 -0 -2.02684 -0.85008 0 0 0 0 0 0.09113 -0.05887 0.0936 0 3.0571 -0.23938 0 1.0402 0.54349 0.65056 -1.67836
GLY_264 -1.85483 0.21081 1.92235 -0.0002 0 0 0.69411 -1.06791 -0.00705 -0.06534 -0.02359 -0.32153 0 0 0 0 0 0.13208 -0.29354 0 0 0 -1.32288 0 0.83697 0.20256 0.61385 -0.34415
ALA_265 -3.79443 0.7043 2.63212 -0.02968 0.02587 0 1.7473 -1.79796 -0.02214 -0.13453 -1.80806 -0.48124 0 0 0 0 0 0.06279 0.04114 0 0 0 0.48288 0 1.8394 0.24728 0.30789 0.02293
THR_266 -6.07365 0.43882 4.8734 -0.21026 0.09356 0.07785 3.54619 -2.77838 -0.00754 -0.02397 -3.09198 -0.95135 0 0 0 0 0 0.04258 0.08053 0.02659 1.75798 0 -0.53894 2.33182 -1.0874 -0.01127 0.35997 -1.14543
CYS:disulfide_267 -6.43499 0.53871 3.47359 -0.04355 0.00227 0.01879 1.09771 -1.80288 -0.03802 -0.24998 -1.06406 -0.29424 0 0 0 0 -0.744 0.03082 -0.01115 0.27284 0.52983 0 0.13855 0 3.6196 -0.05947 0.35067 -0.66892
VAL_268 -7.15904 0.56406 3.67935 -0.31678 0.21854 0.07049 2.14499 -2.61145 -0.00754 -0.02397 -2.19379 -0.58203 0 0 0 0 0 0.01933 -0.05447 0.04893 0.92179 0 -0.55943 0 1.9342 0.07524 0.3421 -3.4895
LYS_269 -2.19251 0.0361 1.87748 -0.30682 0.03128 0.1419 0.41957 -0.84098 -0.03614 -0.15498 -0.05481 -0.04545 0 0 0 0 0 0.02833 0.00244 0.00628 1.76444 0 -0.04739 0 -1.5107 -0.36242 0.25515 -0.98924
LYS_270 -3.65703 0.29423 2.45828 -0.31482 0.02841 0.12043 0.48827 -1.30592 -0 -0 -0.27379 -0.02128 0 0 0 0 0 0.02245 -0.01674 0.03131 2.20903 0 -0.0303 0 -1.5107 -0.20855 0.2447 -1.44203
CYS:disulfide_271 -5.32921 0.89825 2.01694 -0.04092 0 0.01501 0.41584 -1.22524 -0 -0 0.13703 -0.20612 0 0 0 0 -0.80797 0.00609 -0.03568 0.01162 0.3201 0 0.23528 0 3.6196 -0.08671 0.87883 0.82275
PRO_272 -4.71494 0.94199 2.58276 -0.11456 0 0.08372 1.33377 -1.12448 -0 -0 -1.18012 0.33924 0 0 0 0 0 0.00985 -0.01222 0.01621 0.17544 0 -1.22245 0 -2.4119 -0.20013 0.88973 -4.6081
ARG_273 -2.59847 0.40314 2.49316 -0.51501 0.06365 0.26752 0.52637 -1.14966 -0.00547 -0.06052 -0.03095 0.66303 0 0 0 0 0 0.00866 -0.053 0.02417 1.92142 0 0.07035 0 -1.2888 -0.17622 0.48954 1.05292
ASN_274 -3.8381 0.32378 3.55726 -0.18796 0.02244 0.31478 0.92195 -1.64561 -0.03456 -0.20002 -0.78516 -0.8528 0 0 -0.27088 0 0 0.01292 0.21591 0.08473 0 1.65478 -0.3797 0 -0.93687 -0.14385 0.54862 -1.61833
TYR_275 -9.29638 1.22997 3.3024 -0.55249 0.06103 0.25877 1.59635 -2.31717 -0.0226 -0.28757 -1.52182 -0.13885 0 0 0 0 0 0.00332 0.09226 0.022 0 2.05804 -0.36835 0.03822 1.2797 -0.15517 0.55416 -4.16417
VAL_276 -7.55886 0.69753 3.56542 -0.35807 0.16045 0.08462 2.68368 -2.80961 -0 -0 -2.7766 0.09943 0 0 0 0 0 0.04869 -0.07451 0.05202 0.75227 0 -0.69706 0 1.9342 -0.23742 0.55838 -3.87544
VAL_277 -7.78147 0.82853 2.92613 -0.28786 0.18693 0.06249 2.9137 -2.3983 -0 -0 -3.46214 0.08916 0 0 0 0 0 0.01971 -0.08093 0.01425 0.05867 0 -0.38035 0 1.9342 -0.36752 0.42786 -5.29696
THR_278 -7.01719 1.01528 6.19518 -0.11541 0.09077 0.07138 4.03586 -3.26228 -0 -0 -3.87988 -0.58239 0 0 -0.29293 -0.23877 0 0.12203 0.04757 0 0.06001 0 -0.49292 2.65294 -1.0874 -0.46498 0.39612 -2.74701
ASP_279 -4.1102 0.24353 5.49316 -0.1835 0.06929 0.59527 0.80773 -2.19077 -0 -0 -1.83887 -3.28181 0 0 0 0 0 0.06964 -0.09381 0.2976 0 3.70868 -0.03335 0 -2.3716 -0.36528 0.50436 -2.67992
HIS_280 -2.64083 0.35656 3.55919 -0.46376 0.05512 0.56569 0.67446 -1.59251 -0.01201 -0.06071 -0.15477 -0.04072 0 0 0 0 0 0.88446 0.09239 0.00717 0 1.5606 -0.47475 0 -0.45461 -0.29356 0.45896 2.02637
GLY_281 -3.1829 0.18029 2.96823 -5e-05 0 0 1.69696 -1.66298 -0.00963 -0.07497 -2.34389 -0.35287 0 0 0 0 0 0.90001 -0.15047 0 0 0 -1.45578 0 0.83697 -0.60492 0.74433 -2.51168
SER_282 -4.97045 0.31212 5.13412 -0.02103 0 0.05095 3.19751 -2.57892 -0.02339 -0.09896 -2.68486 -0.57173 0 0 -0.29293 -0.23877 0 0.1633 -0.02775 0.0197 0.35374 0 -0.22468 0.61602 -0.77834 -0.452 0.75174 -2.36463
CYS:disulfide_283 -6.39373 0.60018 2.36938 -0.04536 0.00564 0.01959 0.9227 -1.62014 -0.02728 -0.209 -0.94561 -0.28302 0 0 0 0 -0.80797 0.07505 -0.05633 0.01406 0.61632 0 0.10749 0 3.6196 0.23204 0.42309 -1.3833
VAL_284 -6.57791 1.20886 3.43937 -0.30627 0.20624 0.06207 2.81205 -2.64051 -0.01138 -0.03825 -2.20465 -0.3599 0 0 0 0 0 0.12053 -0.00963 1e-05 0.08668 0 -0.43976 0 1.9342 0.01659 0.40625 -2.2954
ARG_285 -4.77643 0.29482 2.91562 -1.23794 0.32871 0.85577 0.66962 -1.49111 -0.04033 -0.25732 -0.57883 0.02637 0 0 -0.27088 0 0 0.06332 0.02859 0.26727 2.92323 0 -0.07688 0 -1.2888 -0.43055 0.47173 -1.60401
ALA_286 -2.3598 0.25609 1.50477 -0.02369 0 0 0.571 -1.09293 -0 -0 -0.30304 -0.47109 0 0 0 0 0 0.05263 -0.01699 0 0 0 -0.40839 0 1.8394 -0.11096 0.40257 -0.16041
CYS:disulfide_287 -3.08932 0.22213 1.40507 -0.04128 0 0.02562 0.46368 -0.86837 -0.02463 -0.12626 0.09036 -0.33173 0 0 0 0 -0.23819 1.80281 0.68806 1.12639 1.66976 0 -0.03224 0 3.6196 0.0593 0.90274 7.32349
GLY_288 -1.84768 0.13263 2.83304 -0.00016 0 0 1.81448 -1.30639 -0 -0 -1.31053 -0.16563 0 0 0 0 0 1.08513 0.26409 0 0 0 -0.62975 0 0.83697 0.09112 0.87724 2.67456
ALA_289 -1.21271 0.03226 1.15998 -0.03088 0.02673 0 0.36418 -0.60693 -0 -0 0.17582 -0.47725 0 0 0 0 0 1.64795 0.21737 0 0 0 -0.06411 0 1.8394 0.54878 0.85612 4.47671
ASP_290 -4.54801 0.51661 6.60094 -0.25383 0.09673 0.89568 3.50911 -2.80944 -0.02157 -0.12974 -6.46027 -1.89327 0 0 0 -1.09703 0 0.28458 -0.01884 0.00619 0 2.1134 -0.48825 0 -2.3716 0.85534 1.06797 -4.1453
SER_291 -6.70055 1.59053 6.04168 -0.0292 0.00187 0.01989 2.9241 -2.85915 -0.0033 -0.00989 -2.13395 -0.39461 0 0 0 -0.38669 0 0.09537 -0.01447 0.00011 1.11583 0 -0.35571 1.85565 -0.77834 0.4631 0.98923 1.43149
TYR_292 -7.13844 0.52934 4.51731 -1.03819 0.08902 0.58864 2.35524 -2.46837 -0.00363 -0.01157 -2.32967 -0.30611 0 0 0 0 0 0.03661 0.00354 0.01495 0 1.81828 -0.4288 9e-05 1.2797 -0.11306 0.49945 -2.10567
GLU_293 -3.85172 0.31873 3.13818 -0.22188 0.05017 0.34 1.01108 -1.36256 -0.03548 -0.23405 -1.84679 -0.48457 0 0 0 -0.41253 0 0.04554 -0.00861 0.06416 0 3.17271 0.06405 0 -2.7348 -0.15388 0.31931 -2.82297
MET_294 -4.77285 0.29531 4.45717 -0.22365 0.02486 0.0388 2.15259 -1.78254 -0.01528 -0.05006 -2.17042 -0.03814 0 0 0 0 0 0.05737 -0.00659 0.15354 2.45242 0 -0.0357 0 0.60916 0.03673 0.50871 1.69144
GLU_295 -4.10337 0.38046 3.61073 -0.20738 0.03145 0.30238 1.08591 -1.47459 -0 -0 -1.84728 -0.48359 0 0 0 -1.15478 0 0.03485 0.09289 0.00412 0 3.12617 0.14838 0 -2.7348 0.07998 0.44525 -2.66324
GLU_296 -3.70944 0.27223 5.76229 -0.20467 0.01675 0.29582 2.69055 -2.34733 -0.04628 -0.16983 -4.04612 -0.59535 0 0 0 -0.40337 0 0.0206 -0.02768 0.14399 0 3.53311 0.11369 0 -2.7348 0.23676 0.28417 -0.91494
ASP_297 -1.39607 0.15502 1.67002 -0.12741 0.03071 0.40185 0.45174 -0.78281 -0 -0 0.06229 -0.97216 0 0 0 0 0 0.08726 -0.06318 0.01599 0 2.42201 -0.56722 0 -2.3716 0.00269 0.203 -0.77789
GLY_298 -1.46622 0.18397 1.7608 -5e-05 0 0 0.03072 -0.90917 -0.00944 -0.03119 -0.32333 -0.39073 0 0 0 0 0 0.02945 -0.1852 0 0 0 -1.42677 0 0.83697 -0.77228 0.18989 -2.48257
VAL_299 -4.87299 0.34131 4.04429 -0.27371 0.17139 0.05559 2.56115 -2.25384 -0 -0 -1.7817 -0.14722 0 0 0 0 0 0.00815 -0.01515 0.0099 0.28659 0 -0.70367 0 1.9342 -0.74738 0.23754 -1.14556
ARG_300 -6.26051 0.5725 5.35396 -1.0007 0.21934 0.58255 2.41054 -2.2679 -0.02258 -0.16085 -3.98723 0.52136 0 0 0 -1.56731 0 0.0141 -0.03018 0.13098 2.95869 0 -0.00223 0 -1.2888 -0.28218 0.62417 -3.48226
LYS_301 -6.65671 0.31695 5.94992 -0.32559 0.035 0.11896 3.25215 -2.73749 -0.0347 -0.13157 -2.89275 0.08991 0 0 0 0 0 0.04826 0.00859 0.0777 2.30351 0 0.00509 0 -1.5107 -0.14957 0.83984 -1.39323
CYS:disulfide_302 -6.02284 1.05714 4.10534 -0.06983 0.00311 0.05221 1.76619 -2.03169 -0 -0 -1.61413 -0.37344 0 0 0 0 -0.23819 0.06828 0.07646 0.01438 0.63883 0 0.18072 0 3.6196 -0.17711 0.87272 1.92773
LYS_303 -6.61281 0.4913 6.56825 -0.36927 0.06388 0.19932 3.35483 -2.70657 -8e-05 -0.00023 -4.27832 0.14045 0 0 0 -0.40337 0 0.00929 -0.00351 0.10003 2.40693 0 0.00711 0 -1.5107 -0.19343 0.51308 -2.2238
LYS_304 -4.48876 0.36911 5.7772 -0.49138 0.09843 0.24982 1.58904 -2.29902 -0.0033 -0.00989 -4.97376 0.25394 0 0 0 -0.71034 0 0.01133 -0.01123 0.31593 2.16817 0 -0.05637 0 -1.5107 -0.26224 0.43944 -3.54458
CYS:disulfide_305 -5.94784 0.64689 4.12418 -0.04185 0 0.01556 1.88652 -2.2117 -0.02157 -0.12974 -2.05338 -0.21756 0 0 0 0 -0.63536 0.01585 -0.01422 0.0031 0.23531 0 0.2347 0 3.6196 -0.45077 0.27136 -0.6709
GLU_306 -1.10759 0.03027 1.38941 -0.24374 0.04379 0.40849 0.24554 -0.61407 -0.01439 -0.03595 -0.15055 -0.52748 0 0 0 0 0 0.0126 0.05836 0.00253 0 3.02646 0.25153 0 -2.7348 0.00631 0.18215 0.22889
GLY_307 -1.77305 0.34448 2.44316 -0.00066 0 0 1.20592 -1.13526 -0 -0 -0.52233 -0.29918 0 0 0 0 0 0.01194 -0.01935 0 0 0 -1.52897 0 0.83697 0.88179 0.99011 1.43557
PRO_308 -1.93481 0.18252 1.47689 -0.13035 0.00256 0.0941 0.21942 -0.72117 -0 -0 -0.13187 0.20571 0 0 0 0 0 0.01792 -0.08658 0.01088 0.14107 0 -0.99224 0 -2.4119 0.21504 0.98031 -2.86251
CYS:disulfide_309 -3.8609 0.33874 2.58604 -0.04401 0 0.01717 0.63716 -1.40995 -0.02867 -0.24801 0.15643 -0.22985 0 0 0 0 -0.63536 0.03545 0.03942 0.00304 0.33039 0 0.20008 0 3.6196 -0.65927 0.23195 1.07946
ARG_310 -2.7196 0.20781 1.92703 -0.66858 0.11862 0.40589 0.37657 -0.97269 -0.01787 -0.16281 0.09469 0.41697 0 0 0 0 0 0.01682 -0.10421 0.02869 2.21953 0 0.06538 0 -1.2888 -0.45069 0.22708 -0.28017
LYS_311 -6.48563 0.27347 6.0994 -0.61073 0.17585 0.27575 3.27641 -2.65628 -0.03689 -0.1161 -3.10843 0.22567 0 0 -0.84822 0 0 0.04816 -0.03878 0.25091 2.17665 0 0.07228 0 -1.5107 0.05488 0.26873 -2.21359
VAL_312 -4.00552 0.35091 2.20801 -0.27432 0.16548 0.05564 0.41735 -1.42673 -0.03476 -0.11018 -0.54401 -0.05951 0 0 0 0 0 0.02552 -0.06086 0.00548 0.18749 0 -0.57532 0 1.9342 0.03046 0.19789 -1.51278
CYS:disulfide_313 -5.31555 0.43005 3.82937 -0.03461 0 0.01538 2.20358 -2.06996 -0.00213 -0.00592 -2.47438 -0.19083 0 0 0 0 -0.64953 0.01762 -0.00587 0.1007 0.34519 0 -0.01007 0 3.6196 -0.04906 0.14882 -0.09761
ASN_314 -5.15718 0.26646 3.3388 -0.17499 0.01778 0.24515 1.58299 -1.94022 -0.02804 -0.15723 -1.7463 -0.30872 0 0 0 -0.99305 0 0.01535 0.01546 0.00054 0 1.76264 0.10571 0 -0.93687 0.16692 0.17233 -3.75246
GLY_315 -4.61338 0.2997 3.98497 -0.00035 0 0 2.22957 -2.27066 -0 -0 -2.67429 -0.17308 0 0 0 0 0 0.02889 -0.11443 0 0 0 -0.89535 0 0.83697 0.05912 0.21766 -3.08467
ILE_316 -8.0004 0.76562 2.67901 -0.60104 0.41415 0.10235 1.58579 -2.2033 -0.00381 -0.04762 -0.75586 0.55522 0 0 0 0 0 0.01888 -0.00499 0.01963 0.93725 0 -0.43246 0 0.73287 -0.22304 0.45873 -4.00302
GLY_317 -2.83126 0.33793 2.5605 -7e-05 0 0 0.85685 -1.41603 -0.0282 -0.13381 -0.75409 -0.38242 0 0 0 0 0 0.02378 -0.17881 0 0 0 -1.5251 0 0.83697 -0.61192 0.49736 -2.74832
ILE_318 -6.06434 0.50978 4.98495 -0.47031 0.41616 0.09287 2.42387 -2.76601 -0.006 -0.02873 -1.3578 0.117 0 0 0 0 0 0.01045 0.16625 0.00515 0.43257 0 -0.74419 0 0.73287 -0.52368 0.35368 -1.71546
GLY_319 -2.90714 0.51605 3.31401 -0.00016 0 0 1.44285 -1.60552 -0.01251 -0.05355 -1.44824 -0.30724 0 0 0 0 0 0.00314 -0.32582 0 0 0 -1.31987 0 0.83697 -0.02376 0.31384 -1.57694
GLU_320 -2.83985 0.06295 3.14723 -0.44287 0.18683 1.38894 1.62519 -1.43938 -0.06069 -0.33497 -0.96399 -3.18798 0 0 0 -0.99305 0 0.01079 -0.13858 0.03301 0 3.64204 -0.2765 0 -2.7348 -0.09165 0.17615 -3.23118
PHE_321 -10.8475 1.43532 5.07197 -0.62736 0.054 0.3852 3.13945 -3.56359 -0.03868 -0.20584 -3.10881 0.07821 0 0 0 0 0 0.02244 0.01327 0.33615 0 1.95152 -0.21648 0 1.0402 -0.45034 0.47244 -5.05846
LYS_322 -4.80585 0.47955 6.71356 -0.43146 0.05812 0.241 2.47377 -2.87252 -0.01617 -0.08522 -3.9167 0.4669 0 0 0 -0.76362 0 0.02295 -0.10704 0.01777 2.09621 0 -0.04907 0 -1.5107 -0.48993 0.69717 -1.78127
ASP_323 -2.1816 0.27208 4.05449 -0.12422 0.01836 0.38321 1.11838 -1.57365 -0.00927 -0.0788 -3.41243 -0.34269 0 0 0 -0.76362 0 0.00177 -0.02436 0.04246 0 2.60249 -0.3083 0 -2.3716 -0.56862 0.43338 -2.83252
SER_324 -3.58598 0.15551 3.43215 -0.02547 0 0.02051 1.38274 -1.67279 -0.02081 -0.13066 -0.14512 0.03173 0 0 0 0 0 0.01623 0.00165 0.00972 0.50694 0 -0.00234 0.60102 -0.77834 -0.32145 0.23323 -0.29151
LEU_325 -2.67958 0.19873 1.06927 -0.67455 0.16846 0.25808 0.29756 -0.82621 -0.02002 -0.08519 0.81397 0.10127 0 0 0 0 0 0.02446 -0.048 0.05968 0.99803 0 -0.2855 0 0.18072 0.01625 0.26915 -0.16343
SER_326 -5.70322 0.26155 4.22446 -0.02694 0 0.06372 1.54328 -2.18591 -0.02473 -0.10691 -0.29853 -0.42956 0 0 -0.81896 0 0 0.01593 0.12082 0.00499 0.03845 0 -0.56655 0.60246 -0.77834 -0.06889 0.27473 -3.85817
ILE_327 -7.73565 0.65701 1.17055 -0.45917 0.2597 0.09501 1.69906 -1.80645 -0.01235 -0.08745 -1.40133 0.33651 0 0 0 0 0 0.10521 -0.07783 0.00424 0.41155 0 -0.42238 0 0.73287 -0.40148 0.47163 -6.46077
ASN_328 -7.62486 0.56934 6.41023 -0.30635 0.06503 0.52799 3.68145 -3.56889 -0.01255 -0.1234 -2.68037 -0.75818 0 0 -2.0365 0 0 0.0882 0.11133 0.04194 0 1.73826 -0.41726 0 -0.93687 -0.12758 0.64114 -4.71791
ALA_329 -4.27211 0.383 1.57319 -0.02571 0.00085 0 0.81019 -1.63645 -0.06527 -0.37841 0.06757 -0.3823 0 0 0 0 0 0.03045 -0.10171 0 0 0 -0.24784 0 1.8394 -0.09084 0.56251 -1.93348
THR_330 -3.83883 0.5201 2.92054 -0.13316 0.11803 0.07774 1.37418 -1.63529 -0.00039 -0.00332 -0.56365 -1.02245 0 0 -1.00152 0 0 0.16692 -0.04511 0.03244 0.06182 0 -0.47537 2.25433 -1.0874 -0.44706 0.51816 -2.20929
ASN_331 -7.65282 0.61444 6.87782 -0.32679 0.21875 0.56777 4.01146 -3.5834 -0 -0 -2.28798 -1.22027 0 0 -1.85394 0 0 0.01667 0.06997 0.04529 0 1.98163 -0.2724 0 -0.93687 0.17277 0.67323 -2.88465
ILE_332 -9.00051 1.04063 3.01038 -0.57645 0.23409 0.17183 2.64872 -2.69972 -0 -0 -1.63697 0.12604 0 0 0 0 0 0.07272 -0.0554 0.01616 1.42843 0 0.14525 0 0.73287 0.24589 0.84896 -3.24708
LYS_333 -4.61085 0.57214 4.15739 -0.42403 0.08172 0.22023 1.01685 -1.96251 -0.00538 -0.05639 -0.85959 0.12669 0 0 0 0 0 0.02717 -0.11891 0.01815 1.41121 0 -0.02934 0 -1.5107 -0.35349 0.60718 -1.69246
HIS_D_334 -5.09309 0.53947 3.71205 -0.3802 0.02106 0.47976 1.63744 -1.86093 -0 -0 -0.69367 -0.43069 0 0 0 0 0 0.02053 0.00982 0.05623 0 2.01939 -0.08353 0 -0.45461 -0.43623 0.27901 -0.6582
PHE_335 -9.31309 1.14374 1.95793 -0.55815 0.03602 0.28632 2.43148 -2.35947 -0.00923 -0.05348 -1.88896 -0.05248 0 0 0 0 0 0.02767 0.27172 0.01823 0 1.95265 -0.22016 0 1.0402 -0.49367 0.3935 -5.38923
LYS_336 -3.53936 0.38459 3.19008 -0.40418 0.06095 0.2142 1.25304 -1.5273 -0 -0 -0.22428 0.06348 0 0 0 0 0 2.05288 -0.12916 0.00858 1.65699 0 -0.01589 0 -1.5107 0.01643 1.09376 2.64411
ASN_337 -4.08263 0.26718 3.62614 -0.36738 0.05284 0.7508 1.16108 -1.62773 -0.01888 -0.16467 -0.26642 -1.12375 0 0 0 0 0 0.56234 0.24466 0.05657 0 1.87133 -0.73841 0 -0.93687 0.70379 0.9166 0.88657
CYS:disulfide_338 -6.80989 0.57138 4.40689 -0.04652 0.00018 0.01896 2.08116 -2.43246 -0 -0 -1.51008 -0.22679 0 0 -0.63664 0 -0.64953 0.03737 -0.01851 0.15502 0.30678 0 0.20533 0 3.6196 0.16126 0.33745 -0.42905
THR_339 -6.71279 0.50752 5.98135 -0.11437 0.04507 0.0589 4.66418 -3.10487 -0.01003 -0.09058 -4.02246 -0.54114 0 0 -0.84822 0 0 0.02609 -0.03874 0.00016 0.25996 0 -0.58899 2.44583 -1.0874 -0.32664 0.31256 -3.1846
SER_340 -4.76338 0.45575 4.6743 -0.02922 1e-05 0.05152 2.61718 -2.37388 -0.02816 -0.19489 -1.7832 -0.95562 0 0 0 0 0 0.0327 0.06361 0.01107 0.23913 0 -0.03904 0.65272 -0.77834 0.10997 0.21744 -1.82032
ILE_341 -8.50178 0.88533 3.26036 -0.61064 0.42551 0.11365 2.63435 -2.73923 -0 -0 -3.58558 0.33852 0 0 0 0 0 0.03499 0.08831 0.0481 0.93836 0 -0.75616 0 0.73287 -0.09193 0.43309 -6.35188
SER_342 -3.93941 0.18255 3.78087 -0.03271 0.00212 0.05756 2.24854 -2.00361 -0.0104 -0.03615 -2.49949 -0.79742 0 0 0 0 0 0.06396 -0.01186 0.00096 0.37702 0 0.44023 0.6 -0.77834 -0.09612 0.59392 -1.85777
GLY_343 -3.54583 0.28877 3.35813 -0.00042 0 0 1.33492 -1.89776 -0 -0 -0.84932 -0.25087 0 0 0 0 0 0.03029 0.14398 0 0 0 -1.53397 0 0.83697 0.42514 0.57393 -1.08604
ASP_344 -6.35468 0.68803 7.02108 -0.12395 0.01953 0.37578 3.45132 -3.29448 -0.00381 -0.04762 -6.43028 -0.24033 0 0 -0.69458 -0.54096 0 0.01195 0.19639 0.22005 0 2.55041 0.26917 0 -2.3716 0.35868 1.01751 -3.92238
LEU_345 -7.24266 0.74905 1.28555 -0.47685 0.25692 0.12041 2.0636 -1.78358 -0 -0 -2.07533 0.00544 0 0 0 0 0 0.01231 -0.05345 0.11858 1.92277 0 -0.12985 0 0.18072 0.12245 0.93226 -3.99167
HIS_346 -7.85617 0.78601 4.98199 -0.38544 0.00857 0.40435 2.1782 -2.62082 -0.01235 -0.08744 -2.0766 -0.29804 0 0 0 0 0 0.03509 0.14405 0.08723 0 2.43809 -0.20806 0 -0.45461 0.16238 0.52578 -2.24779
ILE_347 -7.72774 0.5869 1.96017 -0.46982 0.25949 0.11148 2.53677 -2.11986 -0 -0 -3.09196 -0.35643 0 0 0 0 0 0.01333 0.07239 0.00018 0.24612 0 -0.35212 0 0.73287 0.27801 0.68514 -6.63505
LEU_348 -7.84777 0.98271 2.95006 -0.46542 0.2028 0.09898 1.83748 -2.37838 -0.00775 -0.03175 -1.01743 0.11822 0 0 0 0 0 0.01461 0.11328 0.23605 0.61071 0 -0.11126 0 0.18072 0.0791 1.34517 -3.08988
PRO_349 -5.54039 0.90982 3.56575 -0.06663 0 0.04181 1.85441 -1.71466 -0.00153 -0.01193 -1.85658 0.61087 0 0 0 0 0 0.01088 -0.10981 0.01876 0.16629 0 -0.58674 0 -2.4119 0.13351 1.18222 -3.80585
VAL_350 -5.37562 0.70421 3.23039 -0.36177 0.22325 0.08771 1.84343 -2.14956 -0 -0 -0.89768 -0.09315 0 0 0 0 0 0.0181 -0.1557 0 0.63234 0 0.33112 0 1.9342 0.15472 0.33205 0.45805
ALA_351 -5.78653 0.75395 3.01606 -0.02317 0 0 2.9061 -2.46352 -0.04482 -0.29884 -2.28591 -0.35159 0 0 0 0 0 0.01922 0.0389 0 0 0 -0.33613 0 1.8394 -0.34879 0.33932 -3.02635
PHE_352 -7.84487 0.5854 1.88303 -0.61981 0.0343 0.36268 1.42899 -2.01852 -0.00775 -0.03174 -0.73476 0.1444 0 0 0 0 0 0.01452 0.18284 0.11274 0 2.03563 -0.0733 0 1.0402 -0.31517 0.48283 -3.33834
ARG_353 -4.21624 0.11569 3.983 -0.4471 0.05799 0.23007 1.23079 -1.75869 -0 -0 -0.83788 0.27671 0 0 0 0 0 0.01096 -0.04584 0.07622 1.98803 0 -0.13715 0 -1.2888 -0.0338 0.34798 -0.44808
GLY_354 -3.3858 0.05708 2.81527 -0.00046 0 0 1.3569 -1.54814 -0.00153 -0.01193 -1.59572 -0.16969 0 0 0 0 0 0.00267 -0.05054 0 0 0 -1.51253 0 0.83697 -0.00647 0.23599 -2.97792
ASP_355 -4.83197 0.38212 7.04838 -0.23059 0.10822 0.7545 3.90028 -3.07389 -0.00929 -0.09143 -4.7343 -1.43231 0 0 -0.48862 0 0 0.01356 -0.0706 0.02075 0 1.97403 -0.87728 0 -2.3716 0.22079 0.33328 -3.45597
SER_356 -2.21334 0.14582 3.08259 -0.02806 0 0.04389 1.32106 -1.48928 -0.00929 -0.09143 0.0237 -1.0037 0 0 0 0 0 0.0038 -0.09296 0.00817 0.16514 0 -0.20999 0.60621 -0.77834 -0.15788 0.40129 -0.2726
PHE_357 -2.66925 0.35733 3.15231 -0.61282 0.03072 0.28819 1.35819 -1.50029 -0 -0 -1.85584 -0.04473 0 0 -0.48862 0 0 0.00524 -0.04457 0.01832 0 2.32197 0.04077 0 1.0402 -0.45097 0.30188 1.24804
THR_358 -3.61867 0.47062 4.4529 -0.13615 0.07803 0.09757 1.76901 -2.02005 -0.04663 -0.17125 -1.27949 -1.21698 0 0 0 0 0 0.02273 -0.02237 0.22733 0.06165 0 -0.48906 2.40024 -1.0874 -0.17323 0.4655 -0.21571
HIS_D_359 -2.59195 0.18713 2.86089 -0.41686 0.02338 0.56153 1.33012 -1.41256 -0 -0 -0.75391 -0.55766 0 0 0 0 0 0.01706 -0.01798 0.05764 0 1.67342 -0.43138 0 -0.45461 -0.28822 0.42826 0.2143
THR_360 -5.69695 0.86978 4.51426 -0.18713 0.12687 0.07427 2.73808 -2.41114 -0.05419 -0.24158 -2.58748 -0.40208 0 0 0 0 0 0.01497 0.26236 0.02562 0.11537 0 0.13815 2.37636 -1.0874 -0.13773 1.00255 -0.54702
PRO_361 -3.57916 0.99642 1.65759 -0.13904 0 0.1 0.73424 -1.01311 -0.04688 -0.23916 -0.58293 0.23537 0 0 0 0 0 0.00781 0.20937 0.00836 0.34923 0 -1.10635 0 -2.4119 -0.18482 1.69359 -3.31137
PRO_362 -3.88193 0.51444 1.94826 -0.12965 0.00306 0.09501 0.43348 -1.09125 -0.00347 -0.04623 -0.90435 0.20729 0 0 0 0 0 0.02203 -0.0374 0.01807 0.1568 0 -1.07786 0 -2.4119 -0.66311 1.03618 -5.81254
LEU_363 -8.34807 0.65451 2.21989 -0.53643 0.10725 0.12409 1.53065 -2.25331 -0 -0 -1.97986 0.28283 0 0 0 0 0 0.01927 0.00615 0.04218 0.55316 0 -0.23168 0 0.18072 -0.55411 0.48655 -7.69621
ASP_364 -4.5195 0.71868 6.28157 -0.20401 0.06293 0.63525 3.49683 -2.55154 -0.00969 -0.03599 -3.88777 -1.35924 0 0 -1.34383 0 0 0.02773 -0.06963 0.01545 0 2.43332 -0.53047 0 -2.3716 -0.46349 1.11217 -2.56281
PRO_365 -4.68207 0.84251 3.45735 -0.06836 0 0.04237 1.9266 -1.44211 -0.02506 -0.19168 -0.87691 0.61775 0 0 0 0 0 0.02018 -0.18817 0.0852 0.18638 0 -0.89705 0 -2.4119 0.03614 1.17323 -2.39559
GLN_366 -4.0594 0.60084 5.87919 -0.99275 0.17685 1.18914 2.54278 -2.48616 -0.01347 -0.09817 -3.75664 -1.00416 0 0 -0.71812 -0.53434 0 0.01766 -0.08339 0.24473 0 2.96349 -0.25157 0 -0.18838 0.12244 0.64499 0.19556
GLU_367 -6.55259 0.93584 6.22415 -0.19868 0.02609 0.2612 3.82131 -3.01056 -0.03516 -0.25338 -4.15133 -0.54031 0 0 -0.62571 0 0 0.02362 -0.08603 0.02882 0 4.55602 -0.26274 0 -2.7348 -0.55671 0.64001 -2.49095
LEU_368 -7.80551 0.87624 2.53861 -0.48091 0.17794 0.12988 2.59171 -2.35804 -0.01472 -0.10179 -1.65936 0.17246 0 0 0 0 0 0.02861 -0.06481 0.06862 0.29471 0 -0.14592 0 0.18072 -0.48437 0.51447 -5.54149
ASP_369 -5.19174 0.72722 7.54299 -0.11049 0.01038 0.34174 2.70466 -3.13011 -0.0079 -0.05108 -4.46453 -0.40665 0 0 0 -0.11924 0 0.0299 -0.04148 0.04592 0 1.91895 -0.00576 0 -2.3716 -0.22386 0.57091 -2.23176
ILE_370 -6.70123 0.92108 3.69799 -0.50154 0.4009 0.10145 2.6001 -2.49646 -0.002 -0.00816 -0.93679 0.02149 0 0 0 0 0 0.0116 0.1062 0.0761 0.94108 0 -0.12028 0 0.73287 -0.10488 0.51204 -0.74845
LEU_371 -7.45797 0.68518 1.77013 -0.48949 0.15509 0.13526 2.47699 -2.15944 -0.0228 -0.1258 -1.41124 0.14565 0 0 0 0 0 0.0109 0.02049 0.14175 0.11619 0 -0.05359 0 0.18072 -0.12933 0.52129 -5.49003
LYS_372 -6.29256 0.62487 6.99374 -0.32813 0.03719 0.16969 2.56235 -2.94342 -0 -0 -2.85927 -0.11855 0 0 -0.94061 0 0 0.01407 -0.07559 0.09398 1.87105 0 -0.02149 0 -1.5107 -0.293 0.59712 -2.41926
THR_373 -4.43679 0.49102 5.0459 -0.12724 0.07022 0.06663 2.61237 -2.43837 -0.00724 -0.04532 -1.68779 -0.98966 0 0 -0.63664 0 0 0.015 -0.0532 0.0002 0.08752 0 -0.1926 2.27714 -1.0874 -0.46137 0.46392 -1.03371
VAL_374 -6.93388 0.28764 2.88202 -0.27515 0.14077 0.05797 1.86849 -2.46431 -0.01144 -0.06012 -0.61791 0.0457 0 0 0 0 0 0.00859 -0.07293 0.00344 0.05518 0 -0.42984 0 1.9342 -0.54845 0.34568 -3.78436
LYS_375 -5.6698 0.27691 5.87765 -0.3031 0.03523 0.14868 3.47501 -2.62122 -0.04997 -0.20003 -4.32984 -0.17002 0 0 0 0 0 0.00168 -0.01612 0.01614 1.87753 0 -0.23188 0 -1.5107 -0.25879 0.24238 -3.41027
GLU_376 -6.58947 0.47952 6.79308 -0.28005 0.05732 0.28096 3.21188 -2.96124 -0.00769 -0.08435 -4.60266 -0.25944 0 0 0 -0.73048 0 0.00425 -0.00032 0.12137 0 3.47636 -0.05933 0 -2.7348 0.15334 0.34718 -3.38458
ILE_377 -8.67557 0.6373 2.76708 -0.46752 0.29458 0.10822 2.73422 -2.54434 -0 -0 -2.92818 -0.2151 0 0 0 0 0 0.04396 -0.03366 0.01627 0.30271 0 -0.69584 0 0.73287 -0.0494 0.54715 -7.42526
THR_378 -5.26886 0.64196 5.44172 -0.21103 0.17175 0.07781 3.37189 -2.57464 -0.00781 -0.08842 -3.43634 -0.10711 0 0 0 0 0 0.05872 0.00867 7e-05 0.13019 0 0.00253 2.30048 -1.0874 -0.17371 0.50196 -0.24756
GLY_379 -5.07935 0.37038 4.30628 -0.00017 0 0 2.2153 -2.54157 -0 -0 -2.81411 -0.20109 0 0 0 0 0 0.01269 -0.03774 0 0 0 -1.29109 0 0.83697 0.57372 0.31158 -3.3382
PHE_380 -10.7922 1.33866 6.54025 -1.02889 0.11812 0.60598 3.33935 -3.92137 -0.00315 -0.01066 -3.56985 -0.10255 0 0 -0.69458 0 0 0.02508 0.00516 0.00198 0 2.43479 -0.32239 0 1.0402 0.45098 0.33817 -4.20686
LEU_381 -7.64819 0.35657 0.92373 -0.60444 0.17852 0.18753 2.34137 -1.92723 -0.01234 -0.04155 -2.50394 0.14846 0 0 0 0 0 0.01852 -0.02517 0.02903 0.82745 0 -0.22584 0 0.18072 0.02659 0.36255 -7.40768
LEU_382 -7.65789 0.72308 3.51528 -0.63007 0.2042 0.19568 2.49565 -2.47945 -0.00572 -0.0195 -3.20594 0.18406 0 0 0 0 0 0.01038 -0.00152 0.09525 0.77474 0 -0.25713 0 0.18072 0.24192 0.29108 -5.34519
ILE_383 -8.71212 0.62049 1.7939 -0.47578 0.32458 0.11105 2.82285 -2.28406 -0.01234 -0.04155 -2.39182 -0.21071 0 0 0 0 0 0.01565 0.02849 0.00769 0.26829 0 -0.55877 0 0.73287 0.05306 0.35237 -7.55587
GLN_384 -5.67962 0.38152 2.82129 -0.27659 0.04243 0.22704 1.34053 -1.6895 -0.00257 -0.00884 -1.55399 -0.75105 0 0 0 0 0 0.00476 -0.03985 0.05211 0 2.80956 0.02871 0 -0.18838 -0.05194 0.37171 -2.16267
ALA_385 -5.16002 0.66037 1.20921 -0.02466 0.00046 0 1.16486 -1.68918 -0 -0 -0.4069 -0.45531 0 0 0 0 0 0.00555 -0.02381 0 0 0 -0.25931 0 1.8394 0.21301 0.32765 -2.59868
TRP_386 -10.9651 1.57814 0.87044 -0.91274 0.07999 0.11399 1.47716 -2.17783 -0.04245 -0.26894 -0.97136 -0.72476 0 0 0 0 0 0.01443 0.00041 0.51727 0 2.72724 -0.13438 0 1.6906 6.18354 1.63129 0.6869
PRO_387 -5.91205 1.16239 3.20958 -0.11733 0.00475 0.08513 1.31812 -1.28958 -0.00014 -0.0005 -0.80457 0.25509 0 0 0 0 0 0.02174 -0.0852 0.00363 0.12579 0 -0.89038 0 -2.4119 5.63532 1.75386 2.06373
GLU_388 -2.587 0.14673 2.73562 -0.57424 0.21138 1.52587 1.26277 -1.25513 -0.01012 -0.11827 -0.35445 -3.12075 0 0 -0.99362 0 0 0.01532 -0.05224 0.00945 0 3.20166 -0.15082 0 -2.7348 -0.57453 0.37158 -3.0456
ASN_389 -2.97673 0.31328 3.04048 -0.34918 0.0516 0.69413 0.62704 -1.33539 -0.00848 -0.1133 -0.24948 -1.58853 0 0 0 0 0 0.03728 -0.03188 0.02813 0 2.65211 -0.54734 0 -0.93687 -0.64217 0.16832 -1.16696
ARG_390 -6.33195 0.31676 6.38908 -0.51151 0.07945 0.2527 1.73997 -2.75319 -0.02277 -0.22426 -0.53981 0.08925 0 0 0 -0.41509 0 0.02388 0.06267 0.23736 2.13932 0 0.00143 0 -1.2888 -0.44019 0.42659 -0.76911
THR_391 -3.6703 0.13474 3.72508 -0.12659 0.08463 0.05955 2.18039 -1.84639 -0 -0 -2.22606 -0.93927 0 0 0 0 0 0.02079 0.04972 0.04584 0.14108 0 -0.35164 2.26353 -1.0874 -0.24962 0.65959 -1.13235
ASP_392 -5.99924 0.60039 6.36053 -0.24546 0.05114 0.89826 2.18013 -2.9693 -0.03497 -0.25555 -3.80253 -0.73896 0 0 0 0 0 0.01469 -0.02608 0.0407 0 2.06655 -0.25159 0 -2.3716 -0.14808 0.40366 -4.22733
LEU_393 -8.31654 0.66058 1.83485 -0.50948 0.20045 0.14825 2.35194 -2.33818 -0 -0 -1.7508 0.03587 0 0 0 0 0 0.02317 0.29236 0.04467 0.53523 0 -0.05522 0 0.18072 0.23009 0.41701 -6.01506
HIS_394 -7.59126 0.67917 7.95874 -0.67455 0.01476 0.70275 2.79215 -3.67467 -0.0685 -0.4617 -2.47042 -1.48104 0 0 0 0 0 0.02645 -0.09095 0.003 0 2.1855 0.19375 0 -0.45461 0.07386 0.61634 -1.72123
ALA_395 -5.72697 0.76297 2.41155 -0.02612 0.00093 0 1.50327 -2.16668 -0.00505 -0.06598 -0.03975 -0.42697 0 0 0 0 0 0.04934 -0.04635 0 0 0 -0.07354 0 1.8394 -0.4654 0.44604 -2.02929
PHE_396 -9.04672 0.97741 1.23836 -0.65741 0.06267 0.38354 2.12915 -2.20693 -0.01273 -0.07013 -2.25769 0.09827 0 0 0 0 0 0.00778 -0.06274 0.00302 0 1.95584 -0.1975 0 1.0402 -0.52635 0.38662 -6.75533
GLU_397 -5.66312 0.25822 7.08266 -0.30299 0.06281 0.38917 3.10475 -3.02488 -0.0427 -0.2306 -3.43232 -0.39495 0 0 0 0 0 0.01349 -0.09792 0.02712 0 4.1994 -0.30905 0 -2.7348 -0.51151 0.39544 -1.21177
ASN_398 -4.89901 0.43064 5.30313 -0.20246 0.03398 0.32301 1.95696 -2.3852 -0.03702 -0.24187 -1.23198 -0.43083 0 0 -0.94061 0 0 0.00799 -0.00828 0.04551 0 1.99549 -0.51061 0 -0.93687 -0.76386 0.25192 -2.23999
LEU_399 -8.79497 0.61395 3.61457 -0.5819 0.15215 0.15606 2.07293 -2.83911 -0.01273 -0.07013 -1.06313 0.25709 0 0 0 0 0 0.00677 -0.05851 0.10046 0.46158 0 -0.19824 0 0.18072 -0.46016 0.26988 -6.19274
GLU_400 -6.35891 0.77031 6.16617 -0.20705 0.03706 0.30502 3.03559 -2.81656 -0.06546 -0.35027 -3.6722 -0.5316 0 0 0 0 0 0.01013 -0.04678 0.02701 0 3.45346 -0.06438 0 -2.7348 0.14175 0.28281 -2.61869
ILE_401 -8.19998 1.06543 5.20976 -0.46655 0.44634 0.0905 2.48036 -2.89568 -0 -0 -2.95577 0.07824 0 0 0 0 0 0.01202 0.42466 0.08432 0.44721 0 -0.41813 0 0.73287 0.12661 0.55404 -3.18377
ILE_402 -8.45393 0.74851 2.71998 -0.45823 0.28972 0.09808 2.79178 -2.44349 -0.00603 -0.0288 -2.812 -0.08105 0 0 0 0 0 0.02465 -0.04726 0.01558 0.36403 0 -0.77316 0 0.73287 -0.30975 0.89499 -6.73353
ARG_403 -7.88226 0.89574 8.15347 -0.65265 0.22153 0.36825 3.42294 -3.6293 -0.0016 -0.00613 -4.46774 0.24512 0 0 0 -0.98983 0 0.06805 0.02057 0.03029 2.29168 0 -0.10945 0 -1.2888 -0.21644 0.97109 -2.55547
GLY_404 -4.33354 0.27015 4.75004 -5e-05 0 0 2.28945 -2.39484 -0 -0 -2.00321 -0.39042 0 0 -0.44107 0 0 0.0734 -0.17468 0 0 0 -1.21266 0 0.83697 -0.36332 0.64118 -2.4526
ARG_405 -3.31837 0.22868 3.25447 -1.6808 0.42895 1.77527 1.41319 -1.57193 -0 -0 -1.27758 -1.73802 0 0 0 0 0 0.09713 0.07386 0.12344 3.09917 0 -0.17367 0 -1.2888 -0.58599 0.3071 -0.8339
THR_406 -4.6419 0.52799 4.89674 -0.11318 0.07121 0.08319 1.92267 -2.31761 -0 -0 -1.20678 -0.91114 0 0 0 -0.54096 0 0.05925 0.26426 0.03471 0.09356 0 -0.47427 2.26356 -1.0874 -0.34478 0.77902 -0.64187
LYS_407 -8.10669 0.84704 8.1074 -0.36157 0.06199 0.30003 2.50359 -3.65262 -0 -0 -5.55038 -0.09941 0 0 -0.44107 -0.33263 0 0.00891 -0.00252 0.3631 2.26345 0 -0.0221 0 -1.5107 -0.14621 1.04032 -4.73007
GLN_408 -7.64012 1.17076 6.15734 -0.61199 0.0615 0.39523 3.49666 -3.2288 -0 -0 -4.30173 -0.58349 0 0 0 -0.43145 0 0.02532 0.01434 0.05874 0 2.97922 0.17709 0 -0.18838 0.13058 0.76757 -1.55164
HIS_D_409 -2.95473 0.43921 2.91471 -0.4192 0.02099 0.56539 0.99193 -1.42184 -0 -0 -0.52372 -0.53537 0 0 0 -0.43145 0 0.00905 -0.01825 0.01043 0 1.55472 -0.29162 0 -0.45461 0.05654 0.4586 -0.02923
GLY_410 -2.39642 0.47272 2.3762 -5e-05 0 0 0.66274 -1.19221 -0 -0 -0.77256 -0.40789 0 0 0 0 0 0.00187 -0.17076 0 0 0 -1.42626 0 0.83697 -0.62943 0.20993 -2.43514
GLN_411 -6.19203 0.49453 5.23562 -0.42501 0.12465 0.29545 2.55396 -2.53121 -9e-05 -0.00028 -3.44676 -0.53399 0 0 0 -0.90524 0 0.01417 0.20226 0.01323 0 3.88936 0.00337 0 -0.18838 0.00798 0.65399 -0.73442
PHE_412 -10.0963 1.01791 4.79341 -0.64837 0.0565 0.33612 2.52725 -3.07948 -0 -0 -2.50736 0.31783 0 0 0 0 0 0.01852 0.00772 0.07222 0 2.03879 -0.29636 0 1.0402 0.43982 0.98619 -2.9754
SER_413 -5.93927 0.81332 5.29941 -0.02979 0 0.04804 3.13712 -2.68946 -9e-05 -0.00028 -2.70399 -1.39285 0 0 0 0 0 0.04092 0.00555 0.01814 0.69705 0 0.15694 0.64952 -0.77834 0.05568 0.72941 -1.88297
LEU_414 -7.22903 0.45996 1.75591 -0.53368 0.10471 0.12197 2.50859 -2.09865 -0 -0 -1.82901 0.14643 0 0 0 0 0 0.01858 -0.02621 0.03376 0.80432 0 -0.17588 0 0.18072 0.39609 0.54993 -4.81148
ALA_415 -4.73739 0.65952 2.30977 -0.02534 0.00125 0 2.4966 -1.94354 -0 -0 -2.61625 -0.44918 0 0 0 0 0 0.01555 -0.02258 0 0 0 0.1464 0 1.8394 0.67985 0.37347 -1.27247
VAL_416 -6.59742 0.58033 2.10237 -0.28407 0.16129 0.06737 2.6649 -2.08877 -0.02477 -0.10462 -2.98072 -0.60053 0 0 0 0 0 0.03276 0.11036 0.0178 0.22961 0 -0.42596 0 1.9342 0.54395 0.50761 -4.15432
VAL_417 -5.58949 0.49389 3.51465 -0.26902 0.20078 0.05806 2.1311 -2.26606 -0 -0 -1.08133 -0.2745 0 0 0 0 0 0.01737 -0.03786 0.01565 0.27272 0 -0.75452 0 1.9342 -0.12035 0.81156 -0.94315
SER_418 -3.10643 0.13289 2.81375 -0.03 0.03766 0.03076 1.19516 -1.52537 -0.03283 -0.16898 -1.46291 -0.08802 0 0 0 0 0 0.00623 -0.06012 0.04215 0.0845 0 0.09156 0.65219 -0.77834 -0.084 0.6531 -1.59707
LEU_419 -8.24667 1.01016 2.49549 -0.49468 0.21033 0.09515 1.51894 -2.3627 -0.01657 -0.18533 -0.11344 0.32215 0 0 -1.00561 0 0 0.01109 -0.02373 0.40224 0.37119 0 -0.19265 0 0.18072 0.16168 0.46774 -5.39447
ASN_420 -2.75843 0.08927 2.73071 -0.42241 0.13415 0.86159 1.19498 -1.3044 -0.01334 -0.14728 -0.8642 -0.48249 0 0 -0.99362 -0.69665 0 0.05138 -0.04517 0.00024 0 2.77447 -0.63239 0 -0.93687 -0.2994 0.40131 -1.35853
ILE_421 -8.96299 0.53925 2.27947 -0.56135 0.38703 0.17021 1.3377 -2.41551 -0 -0 -0.26876 0.1914 0 0 0 0 0 0.03892 -0.06519 0.00885 1.63258 0 0.35626 0 0.73287 -0.42958 0.33347 -4.69537
THR_422 -4.94175 0.36307 4.219 -0.11927 0.11731 0.05992 2.73819 -2.28502 -0.01325 -0.11303 -2.41848 -0.95104 0 0 0 0 0 0.00912 0.19461 0.08009 0.20061 0 -0.50761 2.24067 -1.0874 -0.21633 0.40034 -2.03025
SER_423 -5.36344 0.46667 4.81672 -0.02935 0 0.06903 2.12712 -2.40609 -0.01298 -0.11203 -0.94887 -0.3233 0 0 0 0 0 0.04575 0.043 0.0098 0.16854 0 -0.43035 0.63079 -0.77834 -0.24343 0.38577 -1.88499
LEU_424 -7.43798 0.50377 0.75685 -0.4645 0.16552 0.10539 1.66839 -1.70946 -0.0097 -0.06372 -0.50205 0.20366 0 0 0 0 0 0.01193 0.1303 0.05019 0.6339 0 -0.19792 0 0.18072 -0.10104 0.34575 -5.73001
GLY_425 -3.64268 0.36863 3.68554 -5e-05 0 0 1.77246 -1.81232 -0.0028 -0.03452 -2.20918 -0.38716 0 0 0 0 0 0.01523 -0.16173 0 0 0 -1.3772 0 0.83697 -0.49652 0.46908 -2.97623
LEU_426 -7.71213 0.44763 2.46467 -0.50483 0.18191 0.14631 1.57049 -2.12006 -0.00981 -0.06355 -0.16023 0.0646 0 0 0 0 0 0.02421 0.08128 0.06244 0.48634 0 -0.00267 0 0.18072 -0.29494 0.66296 -4.49464
ARG_427 -6.33678 0.86042 7.33597 -0.77045 0.15871 0.50743 2.7333 -2.95769 -0.01672 -0.09834 -3.94318 0.42119 0 0 0 -0.70628 0 0.02784 -0.0597 0.40226 1.46791 0 -0.16014 0 -1.2888 -0.00968 0.68372 -1.74902
SER_428 -4.69867 0.66148 5.25137 -0.03521 0.00788 0.0275 1.87672 -2.37479 -0.01053 -0.06917 -2.56362 0.01393 0 0 0 0 0 0.01151 0.04717 0.0251 0.76151 0 -0.27354 1.73804 -0.77834 -0.56683 0.68147 -0.26703
LEU_429 -8.56229 0.74907 2.72856 -0.50893 0.11983 0.11057 1.77036 -2.48893 -0.00981 -0.06355 -0.7165 0.2389 0 0 0 0 0 0.05911 -0.06358 0.02004 0.38845 0 -0.17559 0 0.18072 -0.4455 0.62933 -6.03974
LYS_430 -3.70203 0.3796 3.78449 -0.51217 0.14122 0.33661 1.6361 -1.7944 -0.01474 -0.06627 -1.4341 -0.05246 0 0 0 0 0 0.0076 -0.01063 0.00456 1.64155 0 -0.24996 0 -1.5107 0.03396 0.44808 -0.93366
GLU_431 -6.41736 0.36416 6.0253 -0.28433 0.06718 0.3207 2.9378 -2.78889 -0.00285 -0.01509 -3.60928 -0.24054 0 0 0 -0.47453 0 0.00952 0.25738 0.06088 0 3.09034 -0.15209 0 -2.7348 0.25562 0.53184 -2.79904
ILE_432 -9.46189 1.07277 3.45637 -0.4771 0.3051 0.11873 2.84568 -2.75594 -0 -0 -2.53983 -0.36675 0 0 0 0 0 0.00332 0.30113 0.04238 0.26306 0 -0.27257 0 0.73287 0.33867 1.03818 -5.35584
SER_433 -5.10636 0.24796 6.21195 -0.02893 4e-05 0.02327 3.38146 -2.72344 -0 -0 -3.13333 -0.54011 0 0 -0.67725 -0.73388 0 0.02675 -0.05564 0.05028 0.5874 0 0.26524 2.15142 -0.77834 0.11407 0.88 0.16255
ASP_434 -5.80397 0.59626 7.85471 -0.1213 0.01701 0.37022 2.64287 -3.41484 -0 -0 -4.41608 -1.51277 0 0 -0.55738 -0.33263 0 0.01998 -0.00601 0.10893 0 2.71979 0.29816 0 -2.3716 0.12119 0.42865 -3.35881
GLY_435 -4.08198 0.51189 4.34695 -0.00018 0 0 1.60003 -2.12941 -0 -0 -2.60527 -0.17583 0 0 -1.38253 0 0 0.03297 -0.05606 0 0 0 -1.49592 0 0.83697 0.34793 0.35158 -3.89887
ASP_436 -7.00424 0.48848 8.28137 -0.08968 0.01218 0.24839 4.75745 -3.72222 -0.00606 -0.04878 -7.13761 0.01174 0 0 -0.59911 -0.90524 0 0.01637 -0.01161 0.03017 0 2.19206 0.09863 0 -2.3716 0.02364 0.29054 -5.44513
VAL_437 -8.00521 0.82269 2.24684 -0.27179 0.18107 0.05668 2.85752 -2.38559 -0 -0 -2.87981 -0.2526 0 0 0 0 0 0.00983 -0.04174 0.00072 0.31443 0 -0.79911 0 1.9342 -0.32154 0.2969 -6.23651
ILE_438 -7.3628 1.09715 2.66861 -0.66648 0.5051 0.16612 2.44892 -2.37905 -0 -0 -3.01213 -0.26361 0 0 0 0 0 0.05688 0.05295 0.06935 2.67023 0 -0.59929 0 0.73287 -0.33291 0.50581 -3.64229
ILE_439 -8.76084 0.83996 2.27817 -0.47058 0.30784 0.10287 2.97568 -2.41221 -0 -0 -2.53285 -0.20414 0 0 0 0 0 0.00574 0.11895 0.00861 0.29745 0 -0.68643 0 0.73287 -0.26168 0.84282 -6.81777
SER_440 -5.67416 0.54477 5.08949 -0.03177 0 0.05884 3.2426 -2.66369 -4e-05 -0.0001 -2.83313 -1.07752 0 0 0 0 0 0.00546 0.11999 0.0539 0.37914 0 -0.22307 0.60883 -0.77834 -0.0639 0.86382 -2.37888
GLY_441 -3.51615 0.24977 3.96051 -5e-05 0 0 1.87741 -2.00241 -0.00806 -0.06436 -1.85337 -0.40362 0 0 0 0 0 0.00812 -0.12809 0 0 0 -1.40507 0 0.83697 -0.46112 0.56928 -2.34023
ASN_442 -9.56431 0.87696 8.63749 -0.19575 0.01618 0.3186 4.7526 -4.47894 -4e-05 -0.0001 -3.32645 -0.61661 0 0 -1.71302 0 0 0.03635 0.06359 0.40851 0 2.70699 -0.57242 0 -0.93687 -0.53997 0.77312 -3.35411
LYS_443 -3.22972 0.2818 3.49347 -0.31681 0.03027 0.15375 1.34666 -1.69251 -0 -0 -0.85564 0.01306 0 0 0 0 0 0.01744 -0.09925 0.0007 1.72305 0 -0.07772 0 -1.5107 -0.20027 0.73799 -0.18444
ASN_444 -4.11811 0.34612 3.70291 -0.18953 0.0503 0.30566 1.13698 -1.82113 -0.00349 -0.03905 -0.95719 -0.43473 0 0 0 -0.69665 0 0.03798 -0.00294 0.01027 0 1.97408 -0.46947 0 -0.93687 -0.60095 0.34877 -2.35704
LEU_445 -9.57775 0.98567 4.17835 -0.62801 0.20528 0.18399 2.99124 -3.08762 -0 -0 -2.07679 0.26503 0 0 0 0 0 0.03349 0.10579 0.07333 0.55738 0 -0.33198 0 0.18072 -0.46033 0.70114 -5.70108
CYS:disulfide_446 -6.19204 0.8044 3.82543 -0.02859 0 0.0112 2.23417 -2.01751 -0.0097 -0.06372 -2.11365 -0.08365 0 0 0 0 -0.77404 0.07315 0.20926 0.04889 0.38768 0 0.03031 0 3.6196 0.26038 0.78334 1.00491
TYR_447 -11.1466 1.77732 4.82287 -0.7318 0.0714 0.41201 2.98779 -3.33438 -0.01126 -0.0616 -3.3593 -0.27826 0 0 -0.51468 0 0 0.42467 -0.02108 0.00015 0 1.74151 -0.11474 9e-05 1.2797 1.51613 1.86902 -2.67104
ALA_448 -4.76752 0.35137 1.45833 -0.0217 0 0 1.98728 -1.74016 -0.01959 -0.15957 -1.58997 -0.3819 0 0 0 0 0 0.27266 -0.07587 0 0 0 -0.4071 0 1.8394 0.86905 1.75728 -0.62802
ASN_449 -3.34889 0.48749 2.83364 -0.20667 0.08754 0.34403 1.28096 -1.59046 -0 -0 -0.42679 -0.38605 0 0 0 -0.54047 0 0.04644 -0.07155 0.00561 0 1.99729 -0.34008 0 -0.93687 -0.60702 0.385 -0.98685
THR_450 -5.09525 0.61518 4.57069 -0.12914 0.05115 0.06808 2.68458 -2.32011 -0 -0 -2.73774 -0.39706 0 0 -0.92217 0 0 0.02978 0.28677 0.1097 0.16999 0 -0.41669 4.11117 -1.0874 -0.45867 0.47733 -0.3898
ILE_451 -8.88643 1.10022 2.68605 -0.50676 0.44525 0.10496 1.98965 -2.64496 -0.05341 -0.311 -1.1202 0.25145 0 0 0 0 0 0.0148 -0.06577 0.0408 0.41444 0 -0.49313 0 0.73287 -0.4645 0.7341 -6.03156
ASN_452 -4.76273 0.34754 4.62443 -0.3294 0.06418 0.61082 2.14542 -2.11491 -0 -0 -1.75337 -0.64064 0 0 0 0 0 0.02916 -0.00315 0.06957 0 1.9042 -0.56368 0 -0.93687 -0.24157 0.81875 -0.73224
TRP_453 -11.719 1.48661 2.55746 -0.79002 0.00827 0.32342 3.77088 -3.07525 -0.0254 -0.12435 -3.37478 -0.27689 0 0 0 0 0 0.02919 0.05512 0.00318 0 2.23132 0.02754 0 1.6906 -0.18808 0.76424 -6.62596
LYS_454 -3.33631 0.3087 3.06402 -0.31502 0.03026 0.15546 1.06473 -1.53611 -6e-05 -0.00098 0.09449 -0.04577 0 0 0 0 0 0.01682 -0.09573 0.00137 1.85091 0 -0.02599 0 -1.5107 -0.50787 0.52762 -0.26014
LYS_455 -3.72604 0.34408 4.22358 -0.50589 0.12904 0.31818 1.35568 -1.77577 -0.01014 -0.04979 -0.91172 -0.01274 0 0 0 0 0 0.01406 0.0284 0.06359 1.92384 0 -0.14639 0 -1.5107 -0.51182 0.2063 -0.55426
LEU_456 -8.41947 0.64257 3.62648 -0.45722 0.12412 0.10103 2.8517 -2.69536 -0 -0 -1.95022 0.12042 0 0 0 0 0 0.00737 -0.02696 0.08304 0.25301 0 -0.28714 0 0.18072 -0.26795 0.51444 -5.59942
PHE_457 -10.3706 1.19986 4.05273 -0.60963 0.55365 0.28609 2.09945 -3.04475 -0 -0 -0.25993 -0.15981 0 0 0 0 0 0.02116 -0.00753 0.00126 0 4.04615 0.02495 0 1.0402 -0.09147 0.9856 -0.23264
GLY_458 -1.88441 0.05367 2.44494 -5e-05 0 0 1.1315 -1.19121 -0.04834 -0.20983 -0.87284 -0.36972 0 0 0 0 0 0.00621 -0.11162 0 0 0 0.59474 0 0.83697 0.06834 0.76643 1.21476
THR_459 -4.58987 0.39496 5.38666 -0.17622 0.09823 0.06302 2.92863 -2.36028 -0 -0 -2.86286 -0.24466 0 0 -1.25652 0 0 0.00959 -0.05574 0.01796 0.16962 0 -0.17127 2.29911 -1.0874 0.17887 0.35173 -0.90644
SER_460 -1.26383 0.21716 1.26659 -0.02735 0.0001 0.02296 0.46311 -0.68661 -0.0134 -0.05148 0.27468 -0.25623 0 0 0 0 0 0.00603 -0.07677 0.00323 0.4449 0 0.07936 0.60047 -0.77834 -0.22438 0.18958 0.1898
GLY_461 -1.52797 0.09434 2.50854 -6e-05 0 0 1.36707 -1.08548 -0.00061 -0.00321 -1.25988 -0.38819 0 0 -0.72216 0 0 0.02536 -0.12911 0 0 0 -1.47644 0 0.83697 -0.79708 0.1089 -2.449
GLN_462 -9.58717 1.15867 7.93693 -0.31298 0.03661 0.2078 3.4543 -3.98484 -0.03494 -0.15835 -4.15537 -0.18332 0 0 -1.40442 0 0 0.01341 0.06963 0.07033 0 2.77153 0.08425 0 -0.18838 -0.60872 0.69265 -4.12236
LYS_463 -4.50303 0.25142 5.69629 -0.53329 0.19151 0.54494 3.00127 -2.488 -0.00545 -0.04557 -4.31742 0.07588 0 0 -1.32127 0 0 0.00702 -0.00463 0.11329 2.42605 0 0.0548 0 -1.5107 -0.11439 0.94097 -1.5403
THR_464 -5.28268 0.9202 1.96104 -0.17035 0.10353 0.06197 0.99914 -1.41125 -0 -0 -0.30264 -0.30029 0 0 0 0 0 0.04283 0.01614 0.01548 0.20337 0 -0.21024 2.30204 -1.0874 0.00978 0.47521 -1.65412
LYS_465 -4.22684 0.44737 3.55371 -0.47565 0.11857 0.26605 2.1543 -1.78764 -0 -0 -2.48958 -0.14337 0 0 0 0 0 0.09411 -0.06685 0.01695 2.01694 0 0.30611 0 -1.5107 0.14872 0.27913 -1.29866
ILE_466 -6.75072 1.32984 1.04971 -0.47328 0.32962 0.10415 1.14136 -1.67706 -0 -0 -0.07137 -0.24754 0 0 0 0 0 0.01532 -0.00213 0.04103 0.26288 0 -0.51295 0 0.73287 0.08093 0.49358 -4.15376
ILE_467 -4.96359 0.56401 4.3917 -0.56293 0.48125 0.17758 2.04839 -2.2929 -0 -0 -1.78107 -0.48215 0 0 0 0 0 0.0414 0.03047 0.0036 0.93597 0 0.01618 0 0.73287 -0.04153 0.61864 -0.08212
SER_468 -2.60366 0.21188 2.99749 -0.02994 0.0239 0.0304 1.13624 -1.42418 -0 -0 -0.512 -0.05697 0 0 0 0 0 0.02659 -0.03006 0.00404 0.10213 0 0.08033 0.60616 -0.77834 0.15513 0.35092 0.29006
ASN_469 -7.82679 0.59767 6.64589 -0.14616 0.00155 0.20467 2.18126 -3.62276 -0 -0 -1.75905 -0.23926 0 0 -0.70741 0 0 0.01121 -0.01167 0.39295 0 1.94872 -0.45816 0 -0.93687 0.85713 0.9181 -1.94897
ARG_470 -9.34697 0.73124 8.70585 -0.52292 0.0672 0.26958 3.1311 -3.75955 -0.00761 -0.10986 -2.96807 0.59952 0 0 0 -1.06735 0 0.00856 -0.01622 0.63241 1.98468 0 -0.04971 0 -1.2888 0.55404 1.09813 -1.35473
GLY_471 -2.8857 0.20702 3.5619 -0.00019 0 0 1.74716 -1.66548 -0.00761 -0.10986 -2.14382 -0.256 0 0 0 0 0 0.00764 -0.05029 0 0 0 0.64632 0 0.83697 -0.09531 0.48837 0.28113
GLU_472 -3.81173 0.19424 4.61197 -0.46611 0.28854 1.45578 2.30228 -2.0607 -0.02764 -0.14589 -2.25743 -3.02609 0 0 0 -0.54047 0 0.01255 -0.06751 0.03773 0 3.91898 -0.32461 0 -2.7348 -0.30532 0.31494 -2.63128
ASN_473 -2.9537 0.1613 3.34544 -0.18239 0.03099 0.27458 1.21858 -1.68182 -0.02764 -0.14589 -0.82491 -0.33068 0 0 0 0 0 0.01134 0.00356 0.00913 0 1.43089 0.2113 0 -0.93687 -0.34507 0.1747 -0.55716
SER_474 -4.84823 0.33434 5.58342 -0.02854 0 0.06658 3.04775 -2.7379 -0 -0 -1.38105 -0.57229 0 0 0 -0.61807 0 0.03225 -0.0261 0.01707 0.93212 0 0.33005 0.74767 -0.77834 0.16099 0.25125 0.51298
CYS:disulfide_475 -8.50705 0.53618 7.3857 -0.03392 0 0.01337 3.17135 -3.67824 -0 -0 -2.74613 -0.35952 0 0 0 0 -0.77404 0.0097 0.06101 0.00152 0.40549 0 0.26816 0 3.6196 0.4823 0.53194 0.38743
LYS_476 -4.71349 0.35956 4.83923 -0.30558 0.02895 0.1347 1.92372 -2.4115 -0 -0 -2.05007 0.02419 0 0 0 0 0 0.0133 -0.0227 0.0219 1.70362 0 -0.02391 0 -1.5107 0.07619 0.51207 -1.40051
ALA_477 -2.80923 0.24823 2.59438 -0.0242 1e-05 0 1.61814 -1.65902 -0 -0 -0.98292 -0.37915 0 0 0 0 0 0.00941 -0.10165 0 0 0 -0.36964 0 1.8394 -0.57296 0.36166 -0.22753
THR_478 -3.44184 0.22516 4.35311 -0.13785 0.08521 0.09277 2.43944 -2.10714 -0.04892 -0.27645 -1.40874 -1.21746 0 0 0 -0.44928 0 0.08595 -0.01753 0.27061 0.03212 0 -0.34048 2.25125 -1.0874 -0.44351 0.44889 -0.69209
GLY_479 -2.68404 0.19091 2.93431 -5e-05 0 0 1.68267 -1.61547 -0.01967 -0.11037 -1.81019 -0.37704 0 0 0 0 0 0.01582 -0.16089 0 0 0 -1.38288 0 0.83697 -0.58993 0.62049 -2.46934
GLN_480 -6.40711 0.43426 4.67416 -0.66251 0.10104 0.67312 1.67782 -2.32815 -0.04892 -0.27645 -1.69677 -0.76437 0 0 0 0 0 0.02697 -0.00593 0.01176 0 2.36565 -0.01278 0 -0.18838 -0.26959 0.56974 -2.12643
VAL_481 -4.34991 0.67192 2.64915 -0.31258 0.207 0.06394 1.28247 -1.86024 -0.02229 -0.13595 -1.65234 -0.28114 0 0 -0.51468 0 0 0.00649 -0.02082 0.01026 0.11252 0 -0.46871 0 1.9342 0.02013 0.44265 -2.21794
CYS:disulfide_482 -4.0903 0.29499 1.71127 -0.03951 0 0.01442 0.35159 -1.0852 -0 -0 -0.16675 -0.21085 0 0 0 0 -0.64462 0.00408 0.02055 0.07148 0.26662 0 0.27603 0 3.6196 -0.5017 0.31957 0.21128
HIS_483 -6.42243 0.55638 5.75223 -0.51051 0.03362 0.34672 2.57876 -2.70287 -0.03407 -0.21172 -2.231 -0.9822 0 0 -1.21592 0 0 0.01313 0.00516 0.33264 0 1.57215 -0.0377 0 -0.45461 -0.53588 0.22333 -3.92478
ALA_484 -2.85218 0.21432 3.13843 -0.02435 5e-05 0 1.37886 -1.63857 -0 -0 0.30422 -0.36215 0 0 0 0 0 0.00644 -0.12877 0 0 0 -0.36226 0 1.8394 -0.4558 0.33572 1.39337
LEU_485 -7.34813 0.82048 4.99193 -0.54018 0.29901 0.15892 2.01934 -2.8144 -0.03108 -0.16421 -2.89493 0.15305 0 0 -1.21592 0 0 0.04205 -0.07903 0.08934 0.08266 0 -0.08781 0 0.18072 -0.45669 0.38598 -6.4089
CYS:disulfide_486 -6.3565 0.79104 4.36782 -0.05373 1e-05 0.03571 2.12437 -2.24491 -0.01399 -0.07104 -0.75882 -0.34229 0 0 0 0 -0.50226 0.05632 -0.03358 0.12331 1.0601 0 0.10042 0 3.6196 -0.29956 0.42922 2.03125
SER_487 -5.11776 0.68644 5.88285 -0.04578 0 0.0813 3.0717 -2.63083 -0.00149 -0.00417 -2.47798 -0.28907 0 0 0 0 0 0.09298 0.00827 0.18211 0.17966 0 -0.41461 1.79483 -0.77834 -0.31361 1.35391 1.26042
PRO_488 -1.51831 0.36437 1.01148 -0.16178 0.06352 0.10367 0.30376 -0.41471 -0 -0 0.65493 0.20098 0 0 0 0 0 0.32802 0.26007 0.00573 0.19425 0 -0.94502 0 -2.4119 0.17608 1.51091 -0.27395
GLU_489 -3.95265 0.20156 4.07118 -0.21586 0.02914 0.34124 1.80717 -1.7764 -0 -0 -2.81194 -0.56481 0 0 0 0 0 0.20495 0.08559 0.05695 0 2.88237 0.34863 0 -2.7348 0.96268 0.75084 -0.31416
GLY_490 -4.44875 0.70062 3.16395 -0.0002 0 0 1.41798 -1.85502 -0.00149 -0.00417 -1.72427 -0.18375 0 0 0 0 0 0.13464 -0.02956 0 0 0 -1.49739 0 0.83697 0.59197 0.83407 -2.06441
CYS:disulfide_491 -7.77865 0.94342 4.2335 -0.06834 0.00271 0.06688 2.20295 -2.46147 -0.0029 -0.03551 -0.29921 -0.37401 0 0 -0.92217 0 -0.64462 0.03781 0.04035 0.00084 0.28092 0 -0.19385 0 3.6196 -0.08058 0.5944 -0.83794
TRP_492 -12.3109 1.15664 3.54469 -0.93209 0.03559 0.44921 2.88131 -3.17654 -0 -0 -2.8307 -0.25172 0 0 0 0 0 0.0215 0.05297 0.06659 0 1.90303 -0.05124 0 1.6906 -0.36426 0.34544 -7.76991
GLY_493 -4.7119 0.74869 3.92452 -0.00172 0 0 1.38357 -2.11922 -0.0227 -0.16626 -0.17702 -0.36238 0 0 0 0 0 0.01426 -0.04194 0 0 0 -1.50151 0 0.83697 -0.01726 0.5983 -1.6156
PRO_494 -4.20503 0.41685 2.3986 -0.09685 0.00524 0.06089 1.07256 -0.95676 -0 -0 -0.19625 0.65014 0 0 0 0 0 0.01043 0.02016 0.02663 0.36842 0 -0.12928 0 -2.4119 0.21177 0.95822 -1.79616
GLU_495 -4.97711 0.76842 5.5063 -0.38107 0.0697 0.6339 2.25075 -2.21765 -0 -0 -2.35459 -0.45913 0 0 -0.9747 0 0 0.02473 0.30702 0.11605 0 3.07062 -0.01508 0 -2.7348 -0.11372 1.34037 -0.13999
PRO_496 -5.59484 0.47151 3.63974 -0.07557 0 0.04662 1.73308 -1.52364 -0.00301 -0.0132 -0.64518 0.58729 0 0 0 0 0 0.04612 -0.20051 0.03302 0.40161 0 -0.64459 0 -2.4119 -0.18561 1.00571 -3.33334
ARG_497 -5.90154 0.93477 5.39079 -0.46372 0.05427 0.2577 1.95027 -2.113 -0.00037 -0.00148 -1.06669 0.22801 0 0 0 -1.18347 0 0.01755 0.01034 0.08868 2.07355 0 -0.0432 0 -1.2888 -0.25864 0.60279 -0.71219
ASP_498 -8.0739 0.95429 9.67149 -0.115 0.02539 0.36017 4.49961 -4.0215 -0 -0 -7.20165 -0.35109 0 0 -0.9747 -0.70628 0 0.09221 -0.01237 0.12508 0 2.51406 -0.24136 0 -2.3716 -0.51668 0.67628 -5.66753
CYS:disulfide_499 -6.20787 1.4244 3.68234 -0.06525 0.00019 0.0467 1.61613 -2.10423 -0 -0 0.05711 -0.35951 0 0 0 0 -0.50226 0.05921 -0.02028 0.0486 0.84021 0 0.18751 0 3.6196 -0.6399 0.79546 2.47816
VAL_500 -5.00836 0.33577 2.60534 -0.31053 0.16617 0.07102 1.5159 -1.82981 -0.00335 -0.00752 -1.35759 -0.1962 0 0 0 0 0 0.02262 -0.02951 0.02704 0.13942 0 -0.20024 0 1.9342 -0.40177 0.68901 -1.83838
SER_501 -3.68492 0.83154 3.91298 -0.02787 0.00016 0.04664 2.01568 -1.8772 -0 -0 -2.14096 -0.94868 0 0 0 0 0 0.26977 0.264 0.00155 0.24103 0 -0.26622 0.60424 -0.77834 0.03474 0.36486 -1.137
CYS:disulfide_502 -5.18713 0.56145 3.11526 -0.04304 0 0.01597 0.61959 -1.71346 -0 -0 0.63061 -0.19751 0 0 0 0 -0.736 0.04151 -0.02437 0.07225 0.24234 0 0.29078 0 3.6196 -0.16625 0.30436 1.44596
ARG_503 -5.96655 0.23037 6.27785 -0.68602 0.09989 0.43612 2.21559 -2.89893 -0.00585 -0.04014 -2.5604 0.45272 0 0 0 -0.56659 0 0.02935 0.04991 0.1884 2.49671 0 0.00135 0 -1.2888 -0.31669 0.29679 -1.55492
ASN_504 -3.65687 0.16202 3.43051 -0.15358 0.00916 0.23256 1.37272 -1.61831 -0.03108 -0.16421 -0.52687 -0.08196 0 0 -1.11981 0 0 0.00877 -0.0057 0.00102 0 2.33289 0.19407 0 -0.93687 1.25343 0.47055 1.17242
VAL_505 -7.81174 1.02632 2.24641 -0.34764 0.19199 0.0807 1.84633 -2.50879 -0 -0 -2.08357 -0.17832 0 0 0 0 0 0.01937 0.05263 0.02008 0.39835 0 0.22369 0 1.9342 1.44587 0.73515 -2.70897
SER_506 -5.72137 0.41646 4.80176 -0.03205 0 0.07424 3.52165 -2.52388 -0 -0 -2.77365 -0.41343 0 0 0 0 0 0.01348 0.01266 0.00396 0.41566 0 -0.18608 0.60069 -0.77834 0.09365 0.56658 -1.90801
ARG_507 -6.09624 0.36423 5.3912 -0.76048 0.5324 0.60658 2.47532 -2.49822 -0 -0 -2.87815 -0.22165 0 0 -0.41327 -0.38929 0 0.03281 0.11998 0.26468 2.74384 0 -0.21169 0 -1.2888 0.1405 0.59367 -1.49258
GLY_508 -1.68572 0.1988 2.32392 -0.00181 0 0 0.92571 -1.09103 -0 -0 0.37265 -0.43428 0 0 0 0 0 0.03116 0.30479 0 0 0 -1.54357 0 0.83697 1.24308 0.80708 2.28776
ARG_509 -2.13015 0.10736 2.30231 -0.43699 0.03916 0.22862 0.45554 -0.99361 -0.02543 -0.13024 0.06983 0.20472 0 0 0 0 0 0.05 -0.05213 0.04704 2.107 0 -0.11546 0 -1.2888 0.77354 0.45471 1.66702
GLU_510 -5.36398 0.49176 5.11295 -0.22731 0.03614 0.34868 2.28507 -2.27648 -0 -0 -3.27503 -0.46086 0 0 0 -1.18347 0 0.04801 0.17832 0.02816 0 3.18644 0.003 0 -2.7348 -0.30495 0.5156 -3.59276
CYS:disulfide_511 -5.97389 0.82431 3.16259 -0.04447 6e-05 0.01798 1.62376 -1.82305 -0 -0 -1.25078 -0.21965 0 0 0 0 -0.736 0.03588 -0.03533 0.00772 0.27641 0 0.11632 0 3.6196 -0.14393 0.57488 0.03242
VAL_512 -7.12259 0.6189 3.40813 -0.29574 0.14161 0.05706 1.88791 -2.67283 -0 -0 -1.64447 -0.39638 0 0 0 0 0 0.02434 -0.00137 0.01566 0.06936 0 -0.42049 0 1.9342 -0.25284 0.33446 -4.31508
ASP_513 -3.4698 0.22633 3.44815 -0.11857 0.00467 0.36843 1.40991 -1.68523 -0.00585 -0.04014 -2.29899 -0.51812 0 0 -1.11981 -0.56659 0 0.02971 -0.03855 0.06066 0 2.41884 -0.29203 0 -2.3716 -0.33802 0.34204 -4.55456
LYS_514 -3.74249 0.28154 4.19867 -0.47206 0.10812 0.29855 1.7091 -1.9293 -0.0117 -0.11636 -3.40023 -0.19467 0 0 -0.41327 0 0 0.00412 0.01633 0.10347 1.95821 0 0.27878 0 -1.5107 -0.05168 0.26632 -2.61924
CYS:disulfide_515 -6.30619 0.92589 2.82761 -0.03845 0 0.01501 1.18914 -1.66757 -0.01726 -0.18147 -1.48468 -0.17177 0 0 0 0 -0.70247 0.01138 -0.01228 0.0563 0.21056 0 -0.12145 0 3.6196 0.05367 0.2334 -1.56103
ASN_516 -7.11227 0.41399 7.58929 -0.1837 0.01413 0.30949 3.06515 -3.46509 -0 -0 -3.0732 -0.55349 0 0 -1.72612 0 0 0.0452 -0.00057 0.06983 0 2.69962 -0.52683 0 -0.93687 -0.01348 0.4182 -2.96671
LEU_517 -6.08166 0.62809 3.4444 -0.48629 0.18175 0.1058 2.3602 -2.32094 -0.02029 -0.16925 -1.24512 0.23731 0 0 -0.60494 0 0 0.01925 -0.02954 0.14269 0.55744 0 -0.22507 0 0.18072 0.23892 0.60125 -2.48527
LEU_518 -6.15521 0.52709 3.55132 -0.50398 0.23382 0.13974 1.07644 -2.19287 -0.01061 -0.08772 -1.24752 -0.01577 0 0 0 0 0 0.00376 -0.05676 0.09541 2.2065 0 -0.01112 0 0.18072 0.163 0.43719 -1.66656
GLU_519 -3.49221 0.34905 4.81811 -0.36859 0.10437 0.50451 1.92681 -2.08097 -0.0082 -0.10002 -2.71569 -0.60507 0 0 0 0 0 0.00466 0.0319 0.0058 0 3.02437 0.1522 0 -2.7348 0.11107 0.27935 -0.79338
GLY_520 -2.30048 0.24392 1.83366 -0.00039 0 0 0.37603 -0.90571 -0.0129 -0.09731 -0.65478 -0.19904 0 0 0 0 0 0.0818 -0.06796 0 0 0 -1.52983 0 0.83697 0.29481 0.18216 -1.91907
GLU_521 -2.11389 0.36001 1.84053 -0.28855 0.05141 0.35104 0.00034 -0.83482 -0 -0 0.1729 -0.30807 0 0 0 0 0 0.02366 0.06986 0.00164 0 2.90154 -0.14734 0 -2.7348 0.8356 0.5387 0.71977
PRO_522 -3.58058 0.42756 2.86675 -0.1948 0.00291 0.13903 0.84792 -1.17661 -0 -0 -0.52449 0.07306 0 0 -0.63958 0 0 0.00935 -0.0082 0.00031 0.50456 0 -0.98403 0 -2.4119 0.43758 0.60469 -3.60648
ARG_523 -10.1258 0.51384 10.2769 -0.86132 0.45165 0.43269 4.04963 -4.72258 -0.04921 -0.23765 -5.37495 0.54085 0 0 -0.60494 0 0 0.02652 0.40029 0.55221 2.69627 0 -0.12441 0 -1.2888 -0.42016 0.7363 -3.13265
GLU_524 -9.38136 1.37141 9.21826 -0.36572 0.16251 0.51434 3.61536 -3.95036 -0.0117 -0.11636 -3.82309 -0.36026 0 0 -1.08654 -0.38929 0 0.02354 -0.01368 0.19773 0 3.32309 0.06615 0 -2.7348 -0.12921 0.86332 -3.00666
PHE_525 -9.79564 1.28986 4.16265 -0.99273 0.08149 0.49271 2.67155 -3.07174 -0.01318 -0.05222 -3.07673 -0.1012 0 0 0 0 0 0.04433 0.0001 0.09938 0 1.77747 -0.05804 0 1.0402 0.29198 0.60278 -4.60698
VAL_526 -4.4661 0.44277 0.61693 -0.37068 0.27782 0.09092 0.2428 -1.07788 -0 -0 -0.11339 -0.22031 0 0 0 0 0 0.01499 -0.0653 0.01217 0.89373 0 -0.77369 0 1.9342 0.0549 0.54884 -1.95729
GLU_527 -4.20101 0.37255 4.06657 -0.27425 0.04993 0.32319 2.02988 -1.99591 -0.01602 -0.07201 -1.21561 -0.24603 0 0 0 0 0 0.00707 -0.02934 0.00229 0 2.92827 -0.18868 0 -2.7348 0.01376 0.32944 -0.85072
ASN_528 -2.00868 0.27432 2.31499 -0.1933 0.04795 0.32668 0.50973 -0.99756 -0.00237 -0.00945 0.11088 -1.00354 0 0 0 0 0 0.02244 -0.08767 0.00109 0 1.91517 -1.03616 0 -0.93687 -0.29562 0.2452 -0.80275
SER_529 -2.63319 0.39093 2.5084 -0.02965 0.02882 0.02985 1.15064 -1.38773 -0 -0 -1.01874 0.02439 0 0 0 0 0 0.02466 -0.01838 0.00065 0.04945 0 0.27323 0.60379 -0.77834 -0.35597 0.42774 -0.70945
GLU_530 -5.97266 0.2607 5.50845 -0.27303 0.04189 0.31849 2.7463 -2.73789 -0.00048 -0.01034 -1.74487 -0.25249 0 0 0 0 0 0.00345 0.00542 0.00055 0 3.07508 -0.06417 0 -2.7348 0.25573 0.36877 -1.20588
CYS:disulfide_531 -7.44012 0.95582 4.16696 -0.04822 0.00827 0.0201 1.51632 -2.22462 -0.01212 -0.04597 -1.50709 -0.31805 0 0 0 0 -0.70247 0.0044 0.02376 0.19018 0.69548 0 0.11446 0 3.6196 0.04431 0.42104 -0.51795
ILE_532 -7.07752 0.85512 4.55569 -0.47416 0.34228 0.10527 2.82041 -2.62273 -0 -0 -2.36255 -0.08328 0 0 0 0 0 0.00911 -0.04375 0.07819 0.31739 0 -0.7445 0 0.73287 -0.25786 0.47289 -3.37711
GLN_533 -4.06762 0.29843 2.9671 -0.34216 0.06952 0.18483 1.07648 -1.42719 -0.01212 -0.04597 -1.11252 -0.01581 0 0 0 0 0 0.01549 -0.08906 0.04353 0 2.74229 0.12934 0 -0.18838 -0.42927 0.22251 0.01943
CYS:disulfide_534 -6.04924 0.71678 3.74042 -0.03279 0 0.01267 1.72887 -2.00463 -0 -0 -1.13538 -0.09434 0 0 0 0 -0.4139 0.01368 0.04 0.07033 0.30899 0 0.1179 0 3.6196 -0.27826 0.1847 0.54541
HIS_535 -7.18991 0.95591 5.43273 -0.56959 0.06605 0.47442 1.69807 -2.56345 -0.0306 -0.20423 -1.39744 -0.86271 0 0 -1.13655 0 0 0.01788 -0.07975 0.02133 0 1.57743 -0.03831 0 -0.45461 -0.16037 0.80811 -3.6356
PRO_536 -3.09618 0.66619 2.40403 -0.07207 0 0.04447 0.68749 -0.95446 -0 -0 0.92972 0.57648 0 0 0 0 0 1.16203 -0.16042 0.08064 0.21849 0 -0.70535 0 -2.4119 0.02057 1.60127 0.99103
GLU_537 -5.99856 0.88519 5.84483 -0.36644 0.0672 0.74714 2.83123 -2.57035 -0.0301 -0.1369 -3.90207 -0.3277 0 0 -1.13655 -0.88527 0 1.76625 0.75178 0.20443 0 3.01148 0.25547 0 -2.7348 0.93789 1.35905 0.57321
CYS:disulfide_538 -5.38256 0.28577 3.04957 -0.03585 0 0.01475 1.16367 -1.71499 -0.01218 -0.1303 -0.69299 -0.18085 0 0 0 0 0.13459 0.13377 0.17873 0.01676 0.1922 0 -0.06962 0 3.6196 0.7423 0.97699 2.28937
LEU_539 -5.4131 0.88314 3.533 -0.4862 0.26841 0.08752 1.47408 -1.9217 -0.008 -0.09899 -2.02573 0.32087 0 0 0 0 0 0.04739 0.17563 0.02378 0.4953 0 -0.16184 0 0.18072 -0.30609 1.05716 -1.87467
PRO_540 -2.67011 0.51599 1.09718 -0.21365 0.02305 0.16043 0.18042 -0.58315 -0 -0 0.2814 -0.14059 0 0 0 0 0 0.03509 0.0723 0.00672 0.45844 0 -0.71579 0 -2.4119 -0.41359 1.16492 -3.15284
GLN_541 -5.48506 0.45759 5.77876 -0.73608 0.11329 0.5628 3.26243 -2.69847 -0.00154 -0.00627 -2.7448 -0.41914 0 0 -0.92752 -1.12228 0 0.01598 -0.02426 0.05799 0 2.959 0.07374 0 -0.18838 0.3065 0.60159 -0.16414
ALA_542 -2.62701 0.2268 2.65398 -0.02504 0.00018 0 1.01137 -1.33162 -0 -0 -1.14512 -0.2655 0 0 -0.92752 0 0 0.0034 -0.0343 0 0 0 0.00069 0 1.8394 0.01942 0.45098 -0.14989
MET_543 -3.27622 0.23583 2.01264 -0.6392 0.23284 0.20443 0.9753 -1.12913 -0 -0 -1.04426 -0.53657 0 0 0 0 0 0.03752 0.01072 0.04645 0.99162 0 0.389 0 0.60916 -0.05668 0.5405 -0.39605
ASN_544 -4.95235 0.43232 5.26923 -0.15782 0.00963 0.20842 2.42061 -2.50899 -0.03752 -0.1437 -1.34827 -0.83022 0 0 -1.03436 0 0 0.02965 -0.02159 0.05749 0 1.88097 -0.22253 0 -0.93687 0.39686 0.40238 -1.08667
ILE_545 -4.9406 0.54697 1.43614 -0.60476 0.43811 0.10865 1.41092 -1.60047 -0 -0 -0.47658 0.43279 0 0 -1.03436 0 0 0.05214 -0.0684 0.00528 0.89884 0 -0.59971 0 0.73287 -0.24486 0.36373 -3.14332
THR_546 -6.00639 0.63152 3.61314 -0.13189 0.17776 0.06717 1.92157 -2.18608 -0.05551 -0.3747 -1.81574 -1.08203 0 0 0 0 0 0.01636 -0.00188 0.00226 0.17485 0 -0.52225 2.23667 -1.0874 -0.41517 0.56596 -4.27178
CYS:disulfide_547 -5.75103 0.64228 3.04591 -0.07236 0.01261 0.07493 1.81961 -1.8794 -8e-05 -0.0024 -0.72653 -0.2695 0 0 0 0 -0.4139 0.00934 -0.00516 0.46358 0.4881 0 -0.04625 0 3.6196 -0.03129 0.70292 1.68097
THR_548 -2.78278 0.11732 1.63789 -0.12197 0.07368 0.08131 1.0568 -1.10816 -0 -0 -1.0428 -0.91034 0 0 0 0 0 0.03321 -0.05016 0.00076 0.0543 0 -0.47386 2.26815 -1.0874 0.05331 0.45533 -1.74543
GLY_549 -4.01732 0.55583 2.85265 -0.00204 0 0 1.16992 -1.74323 -0.01831 -0.0735 -0.17404 -0.38979 0 0 0 0 0 0.01962 -0.10692 0 0 0 -1.44228 0 0.83697 0.16431 0.13196 -2.23617
ARG_550 -3.37454 0.17808 2.03034 -0.58922 0.08665 0.37168 0.41651 -1.12533 -0 -0 -0.18322 0.53047 0 0 0 0 0 0.02939 -0.02464 0.02376 2.21315 0 -0.03743 0 -1.2888 -0.03281 0.40962 -0.36635
GLY_551 -3.26141 0.38983 3.59279 -0.00033 0 0 1.68109 -1.7789 -0 -0 -1.17145 -0.20009 0 0 -1.04479 0 0 0.04792 -0.08756 0 0 0 -0.10974 0 0.83697 -0.57396 0.82184 -0.8578
PRO_552 -5.35543 0.53213 3.83025 -0.08882 0.00019 0.05547 2.21356 -1.75146 -0.00399 -0.05959 -0.88707 0.7065 0 0 0 0 0 0.18794 -0.11638 0.00363 0.52909 0 -0.33717 0 -2.4119 -0.54862 0.77641 -2.72525
ASP_553 -4.55501 0.35252 4.84612 -0.26321 0.10359 0.89448 1.08254 -2.13872 -0 -0 -0.53724 -3.57131 0 0 0 0 0 0.39122 0.56119 0.29542 0 2.52333 -0.32364 0 -2.3716 -0.10045 0.81881 -1.99195
ASN_554 -5.92302 0.61678 6.38339 -0.19569 0.03359 0.31474 3.0241 -3.1296 -0.00104 -0.00288 -3.58532 -0.71478 0 0 -1.04479 0 0 0.02734 0.0523 0.0216 0 3.9099 -0.49195 0 -0.93687 0.05108 1.09416 -0.49695
CYS:disulfide_555 -5.11548 0.31778 2.99386 -0.06649 0.00613 0.04701 0.84745 -1.62985 -0.00544 -0.07992 -0.00232 -0.40559 0 0 0 0 0.13459 0.09694 -0.07197 0.09747 0.40923 0 0.07924 0 3.6196 -0.09343 1.00732 2.18612
ILE_556 -4.65377 0.41309 2.18664 -0.49955 0.30314 0.10362 0.84699 -1.56491 -0.00104 -0.00288 -0.48021 -0.18312 0 0 0 0 0 0.01888 -0.01828 0.00741 0.82132 0 -0.44451 0 0.73287 0.00306 0.58896 -1.8223
GLN_557 -4.93714 0.31357 3.92171 -0.28549 0.04004 0.24148 2.00701 -1.91776 -0.033 -0.15957 -1.88987 -0.8563 0 0 0 -1.12228 0 0.05299 -0.03283 0.03578 0 3.31463 0.08086 0 -0.18838 0.57416 0.65936 -0.18104
CYS:disulfide_558 -6.08164 0.45205 2.84206 -0.06225 0.00047 0.0441 0.97063 -1.76141 -0 -0 -0.00954 -0.3528 0 0 0 0 -0.47371 0.09345 -0.04387 0.02235 0.57304 0 0.09975 0 3.6196 0.31725 0.44221 0.69172
ALA_559 -4.61247 0.79486 2.01409 -0.02481 0.00052 0 1.39252 -1.78916 -0 -0 -0.76656 -0.34083 0 0 0 0 0 0.25245 0.02449 0 0 0 -0.18242 0 1.8394 -0.54101 0.53084 -1.40809
HIS_560 -5.8076 0.52671 3.80677 -0.45781 0.01407 0.56016 1.95118 -2.11378 -0 -0 -1.61185 0.09252 0 0 0 -0.88527 0 0.60712 0.02323 0.4369 0 2.43429 -0.1713 0 -0.45461 1.63657 0.93394 1.52124
TYR_561 -9.12108 1.16414 3.8607 -0.69074 0.06656 0.38624 2.48386 -2.79003 -0.01207 -0.08938 -2.44651 -0.11766 0 0 0 0 0 0.06153 0.00296 0.08922 0 1.89944 -0.33281 0.00216 1.2797 1.76023 0.85509 -1.68846
ILE_562 -5.54606 0.43899 4.00509 -0.48749 0.4424 0.11134 2.64141 -2.27635 -0.0214 -0.16225 -2.95643 -0.01394 0 0 0 0 0 0.0178 0.08901 0.0066 0.38482 0 -0.75279 0 0.73287 -0.4247 0.52203 -3.24905
ASP_563 -6.78106 0.50768 8.00813 -0.20377 0.04529 0.66756 3.90469 -3.41672 -0.0246 -0.16127 -7.34353 -0.94453 0 0 0 -0.72766 0 0.01135 0.06919 0.19671 0 2.6703 -0.44647 0 -2.3716 -0.09938 0.4937 -5.94597
GLY_564 -2.73919 0.72531 2.30596 -0.00025 0 0 0.67882 -1.39622 -0.00095 -0.01076 0.30608 -0.29904 0 0 0 0 0 0.03426 -0.19202 0 0 0 -1.35988 0 0.83697 0.95871 1.07606 0.92384
PRO_565 -3.91171 0.49905 2.2784 -0.10002 0.00187 0.06291 0.75991 -0.9775 -0.00263 -0.0236 -0.05197 0.66933 0 0 0 0 0 0.0045 -0.00947 0.04562 0.31967 0 -0.00775 0 -2.4119 0.83334 1.0205 -1.00148
HIS_566 -7.7939 0.42345 6.82162 -0.48665 0.02639 0.50308 3.03715 -3.2432 -0 -0 -3.06569 -0.31724 0 0 0 0 0 0.04749 0.20575 0.00032 0 2.53721 0.10217 0 -0.45461 0.02394 0.55335 -1.07935
CYS:disulfide_567 -6.21679 0.33658 3.27392 -0.06399 0.00159 0.04545 1.65524 -1.84043 -0.00129 -0.00371 -1.65442 -0.40405 0 0 0 0 -0.47371 0.05475 -0.05502 0.0027 0.4409 0 0.10008 0 3.6196 -0.03174 0.4807 -0.73364
VAL_568 -6.39103 0.46458 3.41646 -0.30344 0.15756 0.06254 2.1556 -2.39756 -0 -0 -1.70764 -0.41675 0 0 0 0 0 0.09539 -0.00536 0.03704 0.2047 0 -0.39113 0 1.9342 -0.24867 0.25707 -3.07645
LYS_569 -3.39139 0.34513 2.32816 -0.30847 0.02909 0.1442 0.31102 -1.08013 -0.02304 -0.07802 -0.1971 -0.11484 0 0 0 0 0 0.01622 0.0837 0.05864 1.94566 0 -0.13965 0 -1.5107 -0.33765 0.3271 -1.59208
THR_570 -3.31257 0.2481 2.09605 -0.12409 0.0503 0.09868 0.44979 -1.24249 -0 -0 -0.44409 -0.55216 0 0 0 0 0 0.00814 0.09618 0.02234 0.2467 0 -0.17415 2.28844 -1.0874 -0.27712 0.51959 -1.08975
CYS:disulfide_571 -5.24483 0.69792 2.32667 -0.04154 0 0.01557 0.72759 -1.40643 -0.00254 -0.03881 -0.85622 -0.22248 0 0 0 0 -0.79541 0.01312 0.15996 0.00053 0.29356 0 0.23285 0 3.6196 -0.29808 1.00928 0.19032
PRO_572 -3.97101 0.47116 2.55141 -0.1745 0.06717 0.12322 0.51854 -0.97171 -0.02748 -0.11633 -0.13331 0.02982 0 0 0 0 0 2.26309 0.12663 0.00288 0.18588 0 -0.87399 0 -2.4119 0.21847 0.97269 -1.1493
ALA_573 -3.87786 0.82811 0.97548 -0.02599 9e-05 0 1.35522 -1.366 -0.00254 -0.03881 -0.59171 -0.24712 0 0 0 0 0 0.9441 0.07338 0 0 0 -0.03392 0 1.8394 0.09908 0.9286 0.85951
GLY_574 -3.26661 0.51553 1.81573 -6e-05 0 0 0.93818 -1.37351 -0.00915 -0.03448 -0.14838 -0.35847 0 0 0 0 0 0.40539 0.00309 0 0 0 -1.43716 0 0.83697 0.03493 0.67003 -1.40796
VAL_575 -5.54595 0.6611 3.60666 -0.2704 0.19536 0.05454 2.2428 -2.33717 -0.02748 -0.11633 -1.96897 -0.25294 0 0 0 0 0 0.19353 -0.07022 0.03066 0.32584 0 -0.7999 0 1.9342 0.06018 0.33315 -1.75135
MET_576 -6.24776 0.38509 2.23006 -0.3335 0.13497 0.02882 1.46481 -1.57084 -0.01947 -0.1444 -2.11973 0.06452 0 0 0 0 0 0.06147 -0.03176 0.08234 1.39988 0 0.12198 0 0.60916 -0.51244 0.45173 -3.94506
GLY_577 -4.19567 0.19632 3.7242 -0.00042 0 0 2.34531 -2.17261 -0.01544 -0.14987 -2.33954 -0.19445 0 0 0 0 0 0.01199 -0.05737 0 0 0 -0.94119 0 0.83697 0.10014 0.29004 -2.56159
GLU_578 -3.02985 0.43369 3.30249 -0.28428 0.056 0.3252 1.13809 -1.59299 -0.03551 -0.2269 -0.52604 -0.22935 0 0 0 0 0 0.01182 -0.08957 0.00767 0 2.74845 -0.05617 0 -2.7348 0.07452 0.20406 -0.50347
ASN_579 -2.51042 0.35968 2.67054 -0.1918 0.0249 0.32811 0.57388 -1.22798 -0.01117 -0.11137 0.11168 -0.99082 0 0 0 0 0 0.03834 -0.05913 0.09645 0 1.81357 -0.89516 0 -0.93687 -0.66449 0.29872 -1.28334
ASN_580 -3.55452 0.413 2.68931 -0.18569 0.04159 0.31288 1.17443 -1.61651 -0.02403 -0.24535 -1.39409 -0.98101 0 0 0 0 0 0.05561 -0.00229 0.00947 0 1.79294 -0.92034 0 -0.93687 -0.74548 0.4179 -3.69906
THR_581 -4.03315 0.38213 4.21365 -0.22525 0.16387 0.08375 2.53113 -2.29311 -0.00401 -0.01141 -2.62258 -0.81781 0 0 0 0 0 0.06353 0.00879 0.00435 2.20408 0 -0.49484 2.28166 -1.0874 -0.61518 0.60156 0.33376
LEU_582 -7.32471 1.44239 1.11396 -0.76665 0.43509 0.18536 0.78746 -1.91419 -0.00207 -0.00601 -0.19657 0.28392 0 0 0 0 0 0.16964 -0.04019 0.39986 1.79792 0 -0.29959 0 0.18072 -0.21071 0.97502 -2.98935
VAL_583 -5.97349 0.33057 3.16455 -0.27486 0.15491 0.05521 2.62825 -2.28674 -0.00401 -0.01141 -2.83237 0.02408 0 0 0 0 0 0.1562 -0.04287 0.01391 0.13541 0 -0.51435 0 1.9342 -0.23154 0.79469 -2.77968
TRP_584 -11.1035 1.62263 3.98976 -0.81001 0.06165 0.2146 2.6565 -3.30349 -0.01432 -0.12065 -2.04685 -0.72072 0 0 0 0 0 0.20983 -0.01384 0.77912 0 3.61182 0.06348 0 1.6906 0.01463 0.49765 -2.72113
LYS_585 -9.72093 0.99679 8.53976 -0.31833 0.04492 0.14773 3.34851 -3.58451 -0 -0 -4.62086 -0.14541 0 0 0 -0.72766 0 0.06431 0.00851 0.22301 2.03157 0 0.01414 0 -1.5107 0.18728 0.71847 -4.30341
TYR_586 -9.25291 1.0688 5.39137 -1.20015 0.18618 0.74746 2.739 -3.22045 -0.00461 -0.02552 -3.09673 -0.27174 0 0 0 -0.34782 0 0.01417 0.01449 0.11211 0 2.05874 -0.36225 0.34755 1.2797 -0.21443 0.65049 -3.38655
ALA_587 -3.44255 0.34031 0.67455 -0.02823 0.00337 0 0.22727 -1.02503 -0 -0 0.02238 -0.37473 0 0 0 0 0 0.07427 -0.05267 0 0 0 0.47528 0 1.8394 0.1449 0.38057 -0.7409
ASP_588 -5.84455 0.38921 6.97691 -0.10824 0.00763 0.31272 4.22198 -3.22702 -0 -0 -7.32427 -1.11024 0 0 -0.82455 -1.2052 0 0.02312 -0.02123 0.06405 0 2.36444 -0.33307 0 -2.3716 0.24041 0.28188 -7.48763
ALA_589 -1.66002 0.31024 2.32766 -0.02546 0.00032 0 1.2634 -1.16466 -0 -0 -1.11825 -0.26228 0 0 -0.82455 0 0 0.07235 -0.04046 0 0 0 0.00446 0 1.8394 -0.41277 0.23776 0.54716
GLY_590 -1.69271 0.16859 1.61237 -6e-05 0 0 0.36511 -0.89105 -0 -0 -0.0067 -0.39543 0 0 0 0 0 0.00726 -0.16067 0 0 0 -1.5093 0 0.83697 -0.76556 0.20041 -2.23078
HIS_591 -4.62976 0.53513 3.85226 -0.43455 0.01055 0.55208 2.48851 -2.12376 -0.00452 -0.06658 -2.45462 -0.41872 0 0 0 0 0 0.01432 -0.0361 0.0907 0 1.63491 -0.44021 0 -0.45461 -0.36816 0.33907 -1.91406
VAL_592 -6.98317 0.47961 4.66975 -0.37426 0.37762 0.09008 2.80402 -3.0313 -0 -0 -2.46581 -0.1146 0 0 0 0 0 0.00585 0.00518 0.02644 0.79676 0 -0.76131 0 1.9342 -0.11921 0.36779 -2.29236
CYS:disulfide_593 -7.00893 0.72283 3.85196 -0.04688 0.00136 0.01873 1.40437 -2.11235 -0.00531 -0.03453 -1.69903 -0.30346 0 0 0 0 -0.79541 0.03305 -0.0774 0.05293 0.76185 0 0.09413 0 3.6196 -0.18644 0.32896 -1.37996
HIS_D_594 -6.91237 0.53213 6.22522 -0.35078 0.04825 0.32738 3.30922 -3.09572 -0.0228 -0.18739 -3.53245 -0.33333 0 0 0 -0.85738 0 0.01026 0.00103 0.33315 0 3.04767 -0.07367 0 -0.45461 -0.08775 0.32076 -1.75318
LEU_595 -4.08041 0.28832 1.69882 -0.45705 0.17564 0.08201 0.27854 -1.08049 -0 -0 -0.3693 0.25169 0 0 0 0 0 0.10229 -0.01317 0.17056 0.6147 0 -0.17723 0 0.18072 -0.31876 0.36105 -2.29205
CYS_596 -5.92429 0.82803 2.66602 -0.05776 1e-05 0.01789 1.00373 -1.30407 -0.03044 -0.27652 -1.49716 0.02229 0 0 0 0 0 0.06066 0.00842 0.08671 0.19894 0 0.16285 0 3.6196 -0.46798 0.37774 -0.50533
HIS_597 -5.18744 0.80087 4.4789 -0.54241 0.06984 0.43741 2.18767 -2.21033 -0 -0 -1.90875 -0.91581 0 0 -1.2264 0 0 0.05413 -0.09175 0.0075 0 1.53889 -0.05779 0 -0.45461 -0.50527 1.02503 -2.50033
PRO_598 -3.04956 0.7602 2.35953 -0.06982 0 0.04345 0.9051 -1.10461 -0 -0 0.68374 0.56873 0 0 0 0 0 0.00761 -0.19928 0.13444 0.21383 0 -0.87599 0 -2.4119 -0.01649 1.20911 -0.84192
ASN_599 -3.5169 0.31838 3.13942 -0.17596 0.03048 0.27298 1.43788 -1.59161 -0.00053 -0.0123 -1.18341 -0.36148 0 0 -1.2264 0 0 0.00716 -0.07008 0.01064 0 1.53955 0.13627 0 -0.93687 0.27354 0.53299 -1.37626
CYS:disulfide_600 -5.60665 1.1028 3.42463 -0.07102 0.02069 0.06726 1.3264 -1.87224 -0 -0 -1.00067 -0.46414 0 0 0 0 -0.5511 0.06575 -0.06571 0.00173 0.29544 0 0.01661 0 3.6196 0.33094 0.46664 1.10696
THR_601 -3.17922 0.52352 2.27364 -0.11946 0.08303 0.05378 0.96612 -1.3225 -0.00053 -0.0123 0.00239 -1.28003 0 0 0 0 0 0.06906 0.0622 0.05901 0.34034 0 -0.09558 2.25858 -1.0874 0.31365 0.5392 0.44749
TYR_602 -5.75529 0.54492 1.89192 -0.5604 0.0562 0.29626 0.9102 -1.44978 -0 -0 0.95485 -0.25672 0 0 0 0 0 0.56369 0.44707 0.01466 0 2.17671 -0.2034 5e-05 1.2797 0.01037 0.66963 1.59064
GLY_603 -3.81484 0.42145 2.43823 -5e-05 0 0 1.03376 -1.38899 -0 -0 -0.19576 -0.36927 0 0 0 0 0 1.79834 -0.17591 0 0 0 -1.42271 0 0.83697 -0.47839 0.81399 -0.50318
CYS_604 -7.88505 2.05159 3.98232 -0.07473 0.00348 0.06793 1.0385 -2.02939 -0 -0 0.15719 -0.39367 0 0 0 0 0 1.70794 0.05401 0.01092 0.57446 0 0.1713 0 3.6196 0.11892 1.17681 4.35211
THR_605 -3.13024 0.52294 2.65354 -0.19635 0.23569 0.08532 1.16358 -1.2317 -0 -0 -0.21605 -0.80451 0 0 0 0 0 0.18061 -0.0809 0.05833 0.33689 0 1.42295 2.27002 -1.0874 1.78703 1.12963 5.09938
GLY_606 -3.42675 1.10972 2.45348 -0.00011 0 0 1.27131 -1.39454 -0 -0 -1.3602 -0.31525 0 0 0 0 0 0.78367 -0.05289 0 0 0 -1.1703 0 0.83697 6.87348 1.85604 7.46462
PRO_607 -5.01625 1.01937 4.4014 -0.1082 0.05928 0.07382 2.45641 -2.01385 -0 -0 -2.58314 0.27187 0 0 0 0 0 0.0444 0.02717 0.03995 1.12327 0 -0.95273 0 -2.4119 6.26236 1.93822 4.63146
GLY_608 -3.82689 1.22579 3.12902 -4e-05 0 0 1.55109 -1.67181 -0 -0 -1.18808 -0.39321 0 0 0 0 0 0.371 -0.11618 0 0 0 0.00801 0 0.83697 1.49076 0.67881 2.09523
LEU_609 -3.90776 0.27616 2.75466 -0.5078 0.28806 0.12301 0.47881 -1.54932 -0 -0 -0.42961 0.01538 0 0 0 0 0 0.5215 -0.0512 0.00431 2.65939 0 -0.27666 0 0.18072 0.91438 0.34281 1.83684
GLU_610 -2.84079 0.1181 3.60771 -0.46381 0.31272 1.48155 0.91395 -1.56257 -0.02715 -0.15657 -0.49834 -2.50436 0 0 0 0 0 1.20059 -0.03197 0.07492 0 4.41473 -0.10236 0 -2.7348 0.06491 0.5005 1.76695
GLY_611 -2.25536 0.49874 2.61091 -7e-05 0 0 1.46145 -1.1967 -0.02715 -0.15657 -0.70463 -0.32651 0 0 0 0 0 1.14717 0.03182 0 0 0 0.74626 0 0.83697 0.67786 0.55299 3.8972
CYS:disulfide_612 -4.75823 0.91501 3.59915 -0.06514 0.00189 0.04598 1.6682 -1.80173 -0 -0 -0.50758 -0.35899 0 0 0 0 -0.5511 1.00023 -0.10713 1e-05 0.30466 0 0.12771 0 3.6196 0.44376 1.09594 4.67225
PRO_613 -4.74178 0.67094 3.08678 -0.20258 0.00608 0.14596 1.369 -1.36015 -0 -0 0.69729 0.10569 0 0 0 0 0 1.02285 0.05011 0.00382 0.351 0 -0.89476 0 -2.4119 -0.09454 1.36882 -0.82736
THR_614 -1.18257 0.24144 0.96865 -0.14663 0.07583 0.1069 0.10388 -0.52944 -0 -0 -0.1468 -1.19 0 0 0 0 0 2.10182 0.12248 0.01987 0.09438 0 -0.16245 2.26252 -1.0874 0.40456 0.91864 2.97568
ASN_615 -1.45993 0.1068 1.57392 -0.31182 0.0571 0.61658 0.58963 -0.7226 -0 -0 0.23944 -0.76311 0 0 0 0 0 0.45011 0.08209 1e-05 0 1.76337 -0.96532 0 -0.93687 1.64629 0.60577 2.57146
GLY_616 -1.78771 0.23786 1.73024 -0.00025 0 0 0.28553 -0.82471 -0 -0 0.47699 -0.15865 0 0 0 0 0 0.14805 -0.08202 0 0 0 -0.95072 0 0.83697 1.1184 0.70733 1.73731
PRO_617 -2.24089 0.26562 1.3215 -0.13432 0.00052 0.09528 0.13484 -0.59507 -0 -0 0.14704 0.22271 0 0 0 0 0 0.04886 -0.03102 0.00277 0.20928 0 -1.12497 0 -2.4119 -0.55205 0.57041 -4.07139
LYS_618 -2.51495 0.37553 2.65819 -0.67487 0.30806 0.29148 1.15005 -1.00964 -0 -0 -2.53674 0.37604 0 0 0 -0.52782 0 0.00502 0.02131 0.09783 2.40287 0 -0.05651 0 -1.5107 -0.54793 0.33658 -1.35619
ILE_619 -3.62892 0.67355 0.61221 -0.59343 0.3352 0.19822 0.24009 -0.78977 -0 -0 0.14326 -0.07613 0 0 0 0 0 0.09028 -0.06073 0.0116 0.54794 0 0.10264 0 0.73287 3.66655 1.96307 4.16848
PRO_620 -3.06274 0.81449 1.53258 -0.20988 0.01034 0.15346 0.0209 -0.52243 -0 -0 -0.2181 -0.04968 0 0 0 0 0 0.02964 -0.01249 0.02366 0.50164 0 -0.92659 0 -2.4119 3.57699 1.89443 1.14432
SER:CtermProteinFull_621 -0.63083 0.01823 0.95407 -0.0793 0.0135 0.15443 0.28984 -0.37367 -0 -0 -0.44356 -1.13543 0 0 0 0 0 0.0325 0 0.02515 0.10876 0 0 1.95217 -0.77834 -0.25272 0.2638 0.1186
VRT_622 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 65.0144 0 0 0 0 0 0 0 0 0 65.0144
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 690827 DOMAINID 682324 MODEL 4 4KRP.pdb
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 456.171
SSBOND     CYS A    7    CYS A   34                                       2.10  
SSBOND     CYS A  163    CYS A  175                                       2.09  
SSBOND     CYS A  191    CYS A  195                                       2.16  
SSBOND     CYS A  199    CYS A  207                                       2.03  
SSBOND     CYS A  208    CYS A  216                                       2.14  
SSBOND     CYS A  212    CYS A  224                                       2.03  
SSBOND     CYS A  227    CYS A  236                                       2.06  
SSBOND     CYS A  240    CYS A  267                                       2.04  
SSBOND     CYS A  271    CYS A  283                                       2.04  
SSBOND     CYS A  287    CYS A  302                                       2.03  
SSBOND     CYS A  305    CYS A  309                                       2.03  
SSBOND     CYS A  313    CYS A  338                                       2.02  
SSBOND     CYS A  446    CYS A  475                                       2.03  
SSBOND     CYS A  482    CYS A  491                                       2.06  
SSBOND     CYS A  486    CYS A  499                                       2.03  
SSBOND     CYS A  502    CYS A  511                                       2.03  
SSBOND     CYS A  515    CYS A  531                                       2.04  
SSBOND     CYS A  534    CYS A  547                                       2.03  
SSBOND     CYS A  538    CYS A  555                                       2.03  
SSBOND     CYS A  558    CYS A  567                                       2.04  
SSBOND     CYS A  571    CYS A  593                                       2.04  
SSBOND     CYS A  596    CYS A  604                                       2.03  
SSBOND     CYS A  600    CYS A  612                                       2.03  
ATOM      1  N   LEU A   1      53.035 -23.770  79.836  1.00  0.270          N  
ATOM      2  CA  LEU A   1      52.995 -23.284  81.205  1.00  0.520          C  
ATOM      3  C   LEU A   1      51.752 -23.827  81.839  1.00  0.970          C  
ATOM      4  O   LEU A   1      50.866 -23.068  82.263  1.00  0.880          O  
ATOM      5  CB  LEU A   1      53.065 -21.753  81.223  1.00  0.630          C  
ATOM      6  CG  LEU A   1      54.388 -21.122  80.649  1.00  0.630          C  
ATOM      7  CD1 LEU A   1      54.250 -19.632  80.577  1.00  0.630          C  
ATOM      8  CD2 LEU A   1      55.567 -21.451  81.589  1.00  0.630          C  
ATOM      9 1H   LEU A   1      53.141 -22.989  79.208  1.00  0.320          H  
ATOM     10 2H   LEU A   1      53.810 -24.402  79.705  1.00  0.320          H  
ATOM     11 3H   LEU A   1      52.174 -24.252  79.622  1.00  0.320          H  
ATOM     12  HA  LEU A   1      53.839 -23.691  81.754  1.00  0.620          H  
ATOM     13 1HB  LEU A   1      52.237 -21.375  80.630  1.00  0.750          H  
ATOM     14 2HB  LEU A   1      52.942 -21.408  82.251  1.00  0.750          H  
ATOM     15  HG  LEU A   1      54.590 -21.509  79.645  1.00  0.750          H  
ATOM     16 1HD1 LEU A   1      55.168 -19.193  80.192  1.00  0.750          H  
ATOM     17 2HD1 LEU A   1      53.447 -19.376  79.933  1.00  0.750          H  
ATOM     18 3HD1 LEU A   1      54.049 -19.248  81.555  1.00  0.750          H  
ATOM     19 1HD2 LEU A   1      56.473 -21.000  81.198  1.00  0.750          H  
ATOM     20 2HD2 LEU A   1      55.374 -21.053  82.570  1.00  0.750          H  
ATOM     21 3HD2 LEU A   1      55.720 -22.508  81.676  1.00  0.750          H  
ATOM     22  N   GLU A   2      51.682 -25.183  81.826  1.00  1.840          N  
ATOM     23  CA  GLU A   2      50.520 -25.928  82.258  1.00  2.470          C  
ATOM     24  C   GLU A   2      50.059 -25.579  83.628  1.00  2.070          C  
ATOM     25  O   GLU A   2      50.777 -25.705  84.625  1.00  2.750          O  
ATOM     26  CB  GLU A   2      50.787 -27.438  82.235  1.00  3.210          C  
ATOM     27  CG  GLU A   2      51.019 -28.062  80.861  1.00  3.210          C  
ATOM     28  CD  GLU A   2      52.456 -28.046  80.411  1.00  3.210          C  
ATOM     29  OE1 GLU A   2      53.202 -27.191  80.864  1.00  3.210          O  
ATOM     30  OE2 GLU A   2      52.801 -28.914  79.624  1.00  3.210          O  
ATOM     31  H   GLU A   2      52.477 -25.740  81.492  1.00  2.210          H  
ATOM     32  HA  GLU A   2      49.706 -25.714  81.567  1.00  2.960          H  
ATOM     33 1HB  GLU A   2      51.659 -27.656  82.849  1.00  3.850          H  
ATOM     34 2HB  GLU A   2      49.939 -27.954  82.690  1.00  3.850          H  
ATOM     35 1HG  GLU A   2      50.676 -29.097  80.886  1.00  3.850          H  
ATOM     36 2HG  GLU A   2      50.412 -27.528  80.131  1.00  3.850          H  
ATOM     37  N   GLU A   3      48.805 -25.193  83.634  1.00  1.350          N  
ATOM     38  CA  GLU A   3      48.067 -24.820  84.802  1.00  1.090          C  
ATOM     39  C   GLU A   3      48.744 -23.758  85.645  1.00  0.670          C  
ATOM     40  O   GLU A   3      48.582 -23.769  86.861  1.00  0.780          O  
ATOM     41  CB  GLU A   3      47.776 -26.061  85.666  1.00  1.630          C  
ATOM     42  CG  GLU A   3      46.946 -27.144  84.961  1.00  1.630          C  
ATOM     43  CD  GLU A   3      46.561 -28.320  85.863  1.00  1.630          C  
ATOM     44  OE1 GLU A   3      47.030 -28.390  86.975  1.00  1.630          O  
ATOM     45  OE2 GLU A   3      45.790 -29.142  85.423  1.00  1.630          O  
ATOM     46  H   GLU A   3      48.338 -25.128  82.741  1.00  1.620          H  
ATOM     47  HA  GLU A   3      47.112 -24.411  84.472  1.00  1.310          H  
ATOM     48 1HB  GLU A   3      48.713 -26.511  85.993  1.00  1.960          H  
ATOM     49 2HB  GLU A   3      47.232 -25.761  86.560  1.00  1.960          H  
ATOM     50 1HG  GLU A   3      46.038 -26.689  84.572  1.00  1.960          H  
ATOM     51 2HG  GLU A   3      47.519 -27.523  84.116  1.00  1.960          H  
ATOM     52  N   LYS A   4      49.434 -22.803  85.025  1.00  0.400          N  
ATOM     53  CA  LYS A   4      50.017 -21.722  85.791  1.00  0.080          C  
ATOM     54  C   LYS A   4      49.336 -20.449  85.376  1.00  0.240          C  
ATOM     55  O   LYS A   4      48.919 -20.311  84.225  1.00  0.510          O  
ATOM     56  CB  LYS A   4      51.523 -21.603  85.558  1.00  0.240          C  
ATOM     57  CG  LYS A   4      52.316 -22.774  86.057  1.00  0.240          C  
ATOM     58  CD  LYS A   4      53.814 -22.531  85.937  1.00  0.240          C  
ATOM     59  CE  LYS A   4      54.621 -23.728  86.412  1.00  0.240          C  
ATOM     60  NZ  LYS A   4      54.433 -23.991  87.879  1.00  0.240          N  
ATOM     61  H   LYS A   4      49.583 -22.817  84.011  1.00  0.480          H  
ATOM     62  HA  LYS A   4      49.829 -21.879  86.853  1.00  0.100          H  
ATOM     63 1HB  LYS A   4      51.714 -21.492  84.489  1.00  0.290          H  
ATOM     64 2HB  LYS A   4      51.891 -20.706  86.054  1.00  0.290          H  
ATOM     65 1HG  LYS A   4      52.043 -22.953  87.095  1.00  0.290          H  
ATOM     66 2HG  LYS A   4      52.046 -23.653  85.472  1.00  0.290          H  
ATOM     67 1HD  LYS A   4      54.066 -22.324  84.895  1.00  0.290          H  
ATOM     68 2HD  LYS A   4      54.092 -21.669  86.547  1.00  0.290          H  
ATOM     69 1HE  LYS A   4      54.313 -24.610  85.852  1.00  0.290          H  
ATOM     70 2HE  LYS A   4      55.678 -23.537  86.222  1.00  0.290          H  
ATOM     71 1HZ  LYS A   4      54.987 -24.788  88.150  1.00  0.290          H  
ATOM     72 2HZ  LYS A   4      54.732 -23.166  88.440  1.00  0.290          H  
ATOM     73 3HZ  LYS A   4      53.459 -24.181  88.063  1.00  0.290          H  
ATOM     74  N   LYS A   5      49.246 -19.484  86.273  1.00  0.060          N  
ATOM     75  CA  LYS A   5      48.708 -18.207  85.839  1.00  0.140          C  
ATOM     76  C   LYS A   5      49.806 -17.442  85.133  1.00  0.160          C  
ATOM     77  O   LYS A   5      50.818 -17.056  85.735  1.00  0.140          O  
ATOM     78  CB  LYS A   5      48.148 -17.390  86.999  1.00  0.160          C  
ATOM     79  CG  LYS A   5      47.608 -15.983  86.607  1.00  0.160          C  
ATOM     80  CD  LYS A   5      46.345 -16.038  85.758  1.00  0.160          C  
ATOM     81  CE  LYS A   5      45.796 -14.632  85.518  1.00  0.160          C  
ATOM     82  NZ  LYS A   5      44.579 -14.644  84.652  1.00  0.160          N  
ATOM     83  H   LYS A   5      49.553 -19.659  87.240  1.00  0.070          H  
ATOM     84  HA  LYS A   5      47.909 -18.392  85.123  1.00  0.170          H  
ATOM     85 1HB  LYS A   5      47.340 -17.940  87.475  1.00  0.200          H  
ATOM     86 2HB  LYS A   5      48.924 -17.249  87.751  1.00  0.200          H  
ATOM     87 1HG  LYS A   5      47.382 -15.428  87.516  1.00  0.200          H  
ATOM     88 2HG  LYS A   5      48.371 -15.432  86.058  1.00  0.200          H  
ATOM     89 1HD  LYS A   5      46.563 -16.485  84.790  1.00  0.200          H  
ATOM     90 2HD  LYS A   5      45.590 -16.640  86.262  1.00  0.200          H  
ATOM     91 1HE  LYS A   5      45.543 -14.182  86.478  1.00  0.200          H  
ATOM     92 2HE  LYS A   5      46.567 -14.028  85.036  1.00  0.200          H  
ATOM     93 1HZ  LYS A   5      44.251 -13.697  84.519  1.00  0.200          H  
ATOM     94 2HZ  LYS A   5      44.810 -15.049  83.753  1.00  0.200          H  
ATOM     95 3HZ  LYS A   5      43.853 -15.192  85.091  1.00  0.200          H  
ATOM     96  N   VAL A   6      49.587 -17.183  83.860  1.00  0.170          N  
ATOM     97  CA  VAL A   6      50.596 -16.525  83.070  1.00  0.170          C  
ATOM     98  C   VAL A   6      50.147 -15.117  82.742  1.00  0.130          C  
ATOM     99  O   VAL A   6      49.071 -14.917  82.176  1.00  0.090          O  
ATOM    100  CB  VAL A   6      50.827 -17.324  81.774  1.00  0.240          C  
ATOM    101  CG1 VAL A   6      51.881 -16.659  80.939  1.00  0.240          C  
ATOM    102  CG2 VAL A   6      51.203 -18.757  82.114  1.00  0.240          C  
ATOM    103  H   VAL A   6      48.726 -17.500  83.430  1.00  0.200          H  
ATOM    104  HA  VAL A   6      51.525 -16.475  83.637  1.00  0.200          H  
ATOM    105  HB  VAL A   6      49.910 -17.325  81.188  1.00  0.290          H  
ATOM    106 1HG1 VAL A   6      52.019 -17.217  80.022  1.00  0.290          H  
ATOM    107 2HG1 VAL A   6      51.570 -15.645  80.695  1.00  0.290          H  
ATOM    108 3HG1 VAL A   6      52.823 -16.629  81.496  1.00  0.290          H  
ATOM    109 1HG2 VAL A   6      51.341 -19.304  81.199  1.00  0.290          H  
ATOM    110 2HG2 VAL A   6      52.104 -18.778  82.693  1.00  0.290          H  
ATOM    111 3HG2 VAL A   6      50.415 -19.219  82.682  1.00  0.290          H  
ATOM    112  N   CYS A   7      50.958 -14.145  83.119  1.00  0.160          N  
ATOM    113  CA  CYS A   7      50.643 -12.752  82.853  1.00  0.150          C  
ATOM    114  C   CYS A   7      51.602 -12.185  81.817  1.00  0.170          C  
ATOM    115  O   CYS A   7      52.724 -12.671  81.659  1.00  0.240          O  
ATOM    116  CB  CYS A   7      50.662 -11.924  84.147  1.00  0.210          C  
ATOM    117  SG  CYS A   7      52.257 -11.836  85.009  1.00  0.210          S  
ATOM    118  H   CYS A   7      51.833 -14.387  83.578  1.00  0.190          H  
ATOM    119  HA  CYS A   7      49.633 -12.697  82.448  1.00  0.180          H  
ATOM    120 1HB  CYS A   7      50.351 -10.903  83.924  1.00  0.260          H  
ATOM    121 2HB  CYS A   7      49.929 -12.334  84.841  1.00  0.260          H  
ATOM    122  N   GLN A   8      51.175 -11.146  81.111  1.00  0.150          N  
ATOM    123  CA  GLN A   8      52.029 -10.588  80.073  1.00  0.200          C  
ATOM    124  C   GLN A   8      53.316  -9.971  80.573  1.00  0.220          C  
ATOM    125  O   GLN A   8      54.342 -10.061  79.903  1.00  0.230          O  
ATOM    126  CB  GLN A   8      51.286  -9.534  79.259  1.00  0.260          C  
ATOM    127  CG  GLN A   8      52.104  -8.981  78.077  1.00  0.260          C  
ATOM    128  CD  GLN A   8      52.438 -10.048  77.050  1.00  0.260          C  
ATOM    129  OE1 GLN A   8      51.526 -10.669  76.494  1.00  0.260          O  
ATOM    130  NE2 GLN A   8      53.729 -10.269  76.795  1.00  0.260          N  
ATOM    131  H   GLN A   8      50.253 -10.766  81.279  1.00  0.180          H  
ATOM    132  HA  GLN A   8      52.295 -11.401  79.402  1.00  0.240          H  
ATOM    133 1HB  GLN A   8      50.360  -9.951  78.878  1.00  0.310          H  
ATOM    134 2HB  GLN A   8      51.037  -8.698  79.899  1.00  0.310          H  
ATOM    135 1HG  GLN A   8      51.509  -8.219  77.582  1.00  0.310          H  
ATOM    136 2HG  GLN A   8      53.032  -8.532  78.436  1.00  0.310          H  
ATOM    137 1HE2 GLN A   8      54.005 -10.961  76.125  1.00  0.310          H  
ATOM    138 2HE2 GLN A   8      54.431  -9.744  77.290  1.00  0.310          H  
ATOM    139  N   GLY A   9      53.280  -9.330  81.719  1.00  0.210          N  
ATOM    140  CA  GLY A   9      54.449  -8.611  82.189  1.00  0.200          C  
ATOM    141  C   GLY A   9      54.452  -7.231  81.557  1.00  0.200          C  
ATOM    142  O   GLY A   9      53.615  -6.936  80.696  1.00  0.200          O  
ATOM    143  H   GLY A   9      52.432  -9.333  82.269  1.00  0.250          H  
ATOM    144 1HA  GLY A   9      54.417  -8.523  83.269  1.00  0.240          H  
ATOM    145 2HA  GLY A   9      55.360  -9.141  81.930  1.00  0.240          H  
ATOM    146  N   THR A  10      55.429  -6.412  81.932  1.00  0.210          N  
ATOM    147  CA  THR A  10      55.506  -5.034  81.443  1.00  0.220          C  
ATOM    148  C   THR A  10      56.859  -4.677  80.795  1.00  0.230          C  
ATOM    149  O   THR A  10      57.756  -5.524  80.657  1.00  0.230          O  
ATOM    150  CB  THR A  10      55.140  -4.048  82.587  1.00  0.300          C  
ATOM    151  OG1 THR A  10      56.100  -4.130  83.633  1.00  0.300          O  
ATOM    152  CG2 THR A  10      53.766  -4.401  83.162  1.00  0.300          C  
ATOM    153  H   THR A  10      56.112  -6.739  82.623  1.00  0.250          H  
ATOM    154  HA  THR A  10      54.749  -4.913  80.669  1.00  0.260          H  
ATOM    155  HB  THR A  10      55.117  -3.029  82.204  1.00  0.360          H  
ATOM    156  HG1 THR A  10      56.838  -3.510  83.454  1.00  0.360          H  
ATOM    157 1HG2 THR A  10      53.518  -3.702  83.958  1.00  0.360          H  
ATOM    158 2HG2 THR A  10      53.029  -4.328  82.374  1.00  0.360          H  
ATOM    159 3HG2 THR A  10      53.767  -5.406  83.565  1.00  0.360          H  
ATOM    160  N   SER A  11      56.940  -3.451  80.256  1.00  0.240          N  
ATOM    161  CA  SER A  11      58.145  -2.912  79.605  1.00  0.260          C  
ATOM    162  C   SER A  11      58.287  -1.371  79.723  1.00  0.270          C  
ATOM    163  O   SER A  11      58.679  -0.712  78.757  1.00  0.260          O  
ATOM    164  CB  SER A  11      58.149  -3.312  78.143  1.00  0.360          C  
ATOM    165  OG  SER A  11      56.998  -2.842  77.488  1.00  0.360          O  
ATOM    166  H   SER A  11      56.143  -2.838  80.334  1.00  0.290          H  
ATOM    167  HA  SER A  11      59.016  -3.356  80.091  1.00  0.310          H  
ATOM    168 1HB  SER A  11      59.038  -2.911  77.658  1.00  0.430          H  
ATOM    169 2HB  SER A  11      58.197  -4.398  78.066  1.00  0.430          H  
ATOM    170  HG  SER A  11      57.097  -3.096  76.571  1.00  0.430          H  
ATOM    171  N   ASN A  12      57.901  -0.781  80.866  1.00  0.300          N  
ATOM    172  CA  ASN A  12      57.923   0.682  81.035  1.00  0.320          C  
ATOM    173  C   ASN A  12      59.121   1.266  81.821  1.00  0.300          C  
ATOM    174  O   ASN A  12      59.186   2.488  82.030  1.00  0.310          O  
ATOM    175  CB  ASN A  12      56.630   1.114  81.718  1.00  0.440          C  
ATOM    176  CG  ASN A  12      55.401   0.969  80.859  1.00  0.440          C  
ATOM    177  OD1 ASN A  12      55.363   1.429  79.714  1.00  0.440          O  
ATOM    178  ND2 ASN A  12      54.386   0.336  81.395  1.00  0.440          N  
ATOM    179  H   ASN A  12      57.666  -1.367  81.668  1.00  0.360          H  
ATOM    180  HA  ASN A  12      57.953   1.127  80.041  1.00  0.380          H  
ATOM    181 1HB  ASN A  12      56.494   0.515  82.621  1.00  0.530          H  
ATOM    182 2HB  ASN A  12      56.713   2.140  82.031  1.00  0.530          H  
ATOM    183 1HD2 ASN A  12      53.540   0.214  80.872  1.00  0.530          H  
ATOM    184 2HD2 ASN A  12      54.456  -0.025  82.325  1.00  0.530          H  
ATOM    185  N   LYS A  13      60.076   0.419  82.210  1.00  0.280          N  
ATOM    186  CA  LYS A  13      61.255   0.811  82.983  1.00  0.280          C  
ATOM    187  C   LYS A  13      60.938   1.719  84.165  1.00  0.330          C  
ATOM    188  O   LYS A  13      60.288   1.301  85.117  1.00  0.370          O  
ATOM    189  CB  LYS A  13      62.341   1.410  82.094  1.00  0.390          C  
ATOM    190  CG  LYS A  13      62.903   0.421  81.110  1.00  0.390          C  
ATOM    191  CD  LYS A  13      64.108   0.970  80.387  1.00  0.390          C  
ATOM    192  CE  LYS A  13      64.745  -0.099  79.519  1.00  0.390          C  
ATOM    193  NZ  LYS A  13      65.963   0.399  78.820  1.00  0.390          N  
ATOM    194  H   LYS A  13      59.968  -0.580  82.018  1.00  0.340          H  
ATOM    195  HA  LYS A  13      61.675  -0.103  83.398  1.00  0.340          H  
ATOM    196 1HB  LYS A  13      61.928   2.241  81.522  1.00  0.470          H  
ATOM    197 2HB  LYS A  13      63.158   1.793  82.701  1.00  0.470          H  
ATOM    198 1HG  LYS A  13      63.184  -0.490  81.637  1.00  0.470          H  
ATOM    199 2HG  LYS A  13      62.131   0.168  80.381  1.00  0.470          H  
ATOM    200 1HD  LYS A  13      63.810   1.812  79.762  1.00  0.470          H  
ATOM    201 2HD  LYS A  13      64.845   1.316  81.112  1.00  0.470          H  
ATOM    202 1HE  LYS A  13      65.018  -0.941  80.156  1.00  0.470          H  
ATOM    203 2HE  LYS A  13      64.026  -0.442  78.776  1.00  0.470          H  
ATOM    204 1HZ  LYS A  13      66.363  -0.356  78.273  1.00  0.470          H  
ATOM    205 2HZ  LYS A  13      65.723   1.169  78.216  1.00  0.470          H  
ATOM    206 3HZ  LYS A  13      66.646   0.711  79.508  1.00  0.470          H  
ATOM    207  N   LEU A  14      61.423   2.954  84.137  1.00  0.330          N  
ATOM    208  CA  LEU A  14      61.217   3.850  85.264  1.00  0.370          C  
ATOM    209  C   LEU A  14      60.110   4.860  85.023  1.00  0.380          C  
ATOM    210  O   LEU A  14      60.061   5.901  85.679  1.00  0.400          O  
ATOM    211  CB  LEU A  14      62.520   4.569  85.626  1.00  0.500          C  
ATOM    212  CG  LEU A  14      63.717   3.657  86.025  1.00  0.500          C  
ATOM    213  CD1 LEU A  14      64.918   4.528  86.315  1.00  0.500          C  
ATOM    214  CD2 LEU A  14      63.381   2.805  87.234  1.00  0.500          C  
ATOM    215  H   LEU A  14      61.935   3.279  83.331  1.00  0.400          H  
ATOM    216  HA  LEU A  14      60.897   3.260  86.117  1.00  0.440          H  
ATOM    217 1HB  LEU A  14      62.829   5.168  84.773  1.00  0.600          H  
ATOM    218 2HB  LEU A  14      62.324   5.241  86.463  1.00  0.600          H  
ATOM    219  HG  LEU A  14      63.967   3.001  85.189  1.00  0.600          H  
ATOM    220 1HD1 LEU A  14      65.769   3.900  86.575  1.00  0.600          H  
ATOM    221 2HD1 LEU A  14      65.162   5.117  85.432  1.00  0.600          H  
ATOM    222 3HD1 LEU A  14      64.694   5.193  87.145  1.00  0.600          H  
ATOM    223 1HD2 LEU A  14      64.248   2.190  87.470  1.00  0.600          H  
ATOM    224 2HD2 LEU A  14      63.144   3.444  88.081  1.00  0.600          H  
ATOM    225 3HD2 LEU A  14      62.543   2.160  87.029  1.00  0.600          H  
ATOM    226  N   THR A  15      59.253   4.620  84.048  1.00  0.370          N  
ATOM    227  CA  THR A  15      58.151   5.543  83.854  1.00  0.390          C  
ATOM    228  C   THR A  15      57.158   5.329  84.992  1.00  0.420          C  
ATOM    229  O   THR A  15      56.761   4.196  85.267  1.00  0.450          O  
ATOM    230  CB  THR A  15      57.435   5.308  82.503  1.00  0.540          C  
ATOM    231  OG1 THR A  15      58.366   5.463  81.429  1.00  0.540          O  
ATOM    232  CG2 THR A  15      56.296   6.306  82.318  1.00  0.540          C  
ATOM    233  H   THR A  15      59.330   3.782  83.467  1.00  0.440          H  
ATOM    234  HA  THR A  15      58.521   6.566  83.894  1.00  0.470          H  
ATOM    235  HB  THR A  15      57.033   4.308  82.482  1.00  0.650          H  
ATOM    236  HG1 THR A  15      58.955   4.692  81.416  1.00  0.650          H  
ATOM    237 1HG2 THR A  15      55.811   6.117  81.362  1.00  0.650          H  
ATOM    238 2HG2 THR A  15      55.569   6.196  83.112  1.00  0.650          H  
ATOM    239 3HG2 THR A  15      56.692   7.317  82.330  1.00  0.650          H  
ATOM    240  N   GLN A  16      56.748   6.407  85.658  1.00  0.420          N  
ATOM    241  CA  GLN A  16      55.731   6.280  86.696  1.00  0.460          C  
ATOM    242  C   GLN A  16      54.400   6.379  85.971  1.00  0.490          C  
ATOM    243  O   GLN A  16      54.241   7.255  85.118  1.00  0.530          O  
ATOM    244  CB  GLN A  16      55.844   7.356  87.776  1.00  0.630          C  
ATOM    245  CG  GLN A  16      54.875   7.141  88.925  1.00  0.630          C  
ATOM    246  CD  GLN A  16      55.020   8.142  90.038  1.00  0.630          C  
ATOM    247  OE1 GLN A  16      56.070   8.297  90.667  1.00  0.630          O  
ATOM    248  NE2 GLN A  16      53.944   8.863  90.276  1.00  0.630          N  
ATOM    249  H   GLN A  16      57.131   7.311  85.418  1.00  0.500          H  
ATOM    250  HA  GLN A  16      55.799   5.299  87.163  1.00  0.550          H  
ATOM    251 1HB  GLN A  16      56.848   7.394  88.169  1.00  0.750          H  
ATOM    252 2HB  GLN A  16      55.628   8.330  87.341  1.00  0.750          H  
ATOM    253 1HG  GLN A  16      53.856   7.213  88.550  1.00  0.750          H  
ATOM    254 2HG  GLN A  16      55.041   6.146  89.342  1.00  0.750          H  
ATOM    255 1HE2 GLN A  16      53.937   9.558  90.990  1.00  0.750          H  
ATOM    256 2HE2 GLN A  16      53.107   8.731  89.696  1.00  0.750          H  
ATOM    257  N   LEU A  17      53.456   5.502  86.274  1.00  0.480          N  
ATOM    258  CA  LEU A  17      52.189   5.550  85.569  1.00  0.480          C  
ATOM    259  C   LEU A  17      51.102   6.213  86.408  1.00  0.420          C  
ATOM    260  O   LEU A  17      50.464   5.553  87.223  1.00  0.190          O  
ATOM    261  CB  LEU A  17      51.789   4.114  85.223  1.00  0.670          C  
ATOM    262  CG  LEU A  17      52.864   3.280  84.435  1.00  0.670          C  
ATOM    263  CD1 LEU A  17      52.351   1.864  84.277  1.00  0.670          C  
ATOM    264  CD2 LEU A  17      53.173   3.913  83.069  1.00  0.670          C  
ATOM    265  H   LEU A  17      53.613   4.784  86.988  1.00  0.580          H  
ATOM    266  HA  LEU A  17      52.309   6.133  84.661  1.00  0.580          H  
ATOM    267 1HB  LEU A  17      51.585   3.585  86.152  1.00  0.810          H  
ATOM    268 2HB  LEU A  17      50.874   4.139  84.634  1.00  0.810          H  
ATOM    269  HG  LEU A  17      53.788   3.242  85.021  1.00  0.810          H  
ATOM    270 1HD1 LEU A  17      53.097   1.269  83.762  1.00  0.810          H  
ATOM    271 2HD1 LEU A  17      52.166   1.438  85.265  1.00  0.810          H  
ATOM    272 3HD1 LEU A  17      51.428   1.870  83.701  1.00  0.810          H  
ATOM    273 1HD2 LEU A  17      53.925   3.314  82.555  1.00  0.810          H  
ATOM    274 2HD2 LEU A  17      52.268   3.951  82.465  1.00  0.810          H  
ATOM    275 3HD2 LEU A  17      53.558   4.916  83.205  1.00  0.810          H  
ATOM    276  N   GLY A  18      50.860   7.505  86.176  1.00  0.650          N  
ATOM    277  CA  GLY A  18      49.918   8.264  87.005  1.00  0.650          C  
ATOM    278  C   GLY A  18      50.531   8.525  88.377  1.00  0.600          C  
ATOM    279  O   GLY A  18      51.756   8.640  88.488  1.00  0.650          O  
ATOM    280  H   GLY A  18      51.380   7.986  85.451  1.00  0.780          H  
ATOM    281 1HA  GLY A  18      49.682   9.210  86.520  1.00  0.780          H  
ATOM    282 2HA  GLY A  18      48.984   7.713  87.111  1.00  0.780          H  
ATOM    283  N   THR A  19      49.698   8.692  89.404  1.00  0.540          N  
ATOM    284  CA  THR A  19      50.252   8.983  90.727  1.00  0.520          C  
ATOM    285  C   THR A  19      50.559   7.702  91.444  1.00  0.460          C  
ATOM    286  O   THR A  19      50.328   6.621  90.909  1.00  0.420          O  
ATOM    287  CB  THR A  19      49.354   9.869  91.604  1.00  0.740          C  
ATOM    288  OG1 THR A  19      50.104  10.248  92.778  1.00  0.740          O  
ATOM    289  CG2 THR A  19      48.069   9.151  92.025  1.00  0.740          C  
ATOM    290  H   THR A  19      48.679   8.584  89.264  1.00  0.650          H  
ATOM    291  HA  THR A  19      51.186   9.526  90.597  1.00  0.620          H  
ATOM    292  HB  THR A  19      49.095  10.768  91.046  1.00  0.880          H  
ATOM    293  HG1 THR A  19      49.712  11.043  93.162  1.00  0.880          H  
ATOM    294 1HG2 THR A  19      47.474   9.817  92.643  1.00  0.880          H  
ATOM    295 2HG2 THR A  19      47.503   8.882  91.162  1.00  0.880          H  
ATOM    296 3HG2 THR A  19      48.291   8.262  92.591  1.00  0.880          H  
ATOM    297  N   PHE A  20      51.045   7.789  92.674  1.00  0.460          N  
ATOM    298  CA  PHE A  20      51.424   6.562  93.381  1.00  0.410          C  
ATOM    299  C   PHE A  20      50.308   5.531  93.339  1.00  0.370          C  
ATOM    300  O   PHE A  20      50.477   4.438  92.797  1.00  0.410          O  
ATOM    301  CB  PHE A  20      51.751   6.871  94.844  1.00  0.590          C  
ATOM    302  CG  PHE A  20      53.153   7.315  95.130  1.00  0.590          C  
ATOM    303  CD1 PHE A  20      53.449   8.618  95.483  1.00  0.590          C  
ATOM    304  CD2 PHE A  20      54.186   6.399  95.068  1.00  0.590          C  
ATOM    305  CE1 PHE A  20      54.755   8.985  95.768  1.00  0.590          C  
ATOM    306  CE2 PHE A  20      55.481   6.752  95.351  1.00  0.590          C  
ATOM    307  CZ  PHE A  20      55.770   8.046  95.702  1.00  0.590          C  
ATOM    308  H   PHE A  20      51.149   8.715  93.089  1.00  0.550          H  
ATOM    309  HA  PHE A  20      52.305   6.142  92.893  1.00  0.490          H  
ATOM    310 1HB  PHE A  20      51.078   7.662  95.186  1.00  0.710          H  
ATOM    311 2HB  PHE A  20      51.533   6.028  95.448  1.00  0.710          H  
ATOM    312  HD1 PHE A  20      52.648   9.358  95.545  1.00  0.710          H  
ATOM    313  HD2 PHE A  20      53.961   5.375  94.794  1.00  0.710          H  
ATOM    314  HE1 PHE A  20      54.985  10.014  96.049  1.00  0.710          H  
ATOM    315  HE2 PHE A  20      56.274   6.001  95.295  1.00  0.710          H  
ATOM    316  HZ  PHE A  20      56.799   8.332  95.931  1.00  0.710          H  
ATOM    317  N   GLU A  21      49.133   5.931  93.765  1.00  0.320          N  
ATOM    318  CA  GLU A  21      47.982   5.055  93.764  1.00  0.270          C  
ATOM    319  C   GLU A  21      47.540   4.514  92.391  1.00  0.270          C  
ATOM    320  O   GLU A  21      46.960   3.421  92.339  1.00  0.230          O  
ATOM    321  CB  GLU A  21      46.838   5.761  94.482  1.00  0.400          C  
ATOM    322  CG  GLU A  21      47.104   5.917  95.993  1.00  0.400          C  
ATOM    323  CD  GLU A  21      48.020   7.073  96.341  1.00  0.400          C  
ATOM    324  OE1 GLU A  21      48.365   7.823  95.457  1.00  0.400          O  
ATOM    325  OE2 GLU A  21      48.399   7.184  97.477  1.00  0.400          O  
ATOM    326  H   GLU A  21      49.065   6.850  94.210  1.00  0.380          H  
ATOM    327  HA  GLU A  21      48.238   4.195  94.368  1.00  0.320          H  
ATOM    328 1HB  GLU A  21      46.686   6.749  94.046  1.00  0.480          H  
ATOM    329 2HB  GLU A  21      45.917   5.195  94.350  1.00  0.480          H  
ATOM    330 1HG  GLU A  21      46.151   6.060  96.502  1.00  0.480          H  
ATOM    331 2HG  GLU A  21      47.544   4.991  96.365  1.00  0.480          H  
ATOM    332  N   ASP A  22      47.816   5.216  91.277  1.00  0.320          N  
ATOM    333  CA  ASP A  22      47.357   4.712  89.984  1.00  0.330          C  
ATOM    334  C   ASP A  22      48.363   3.694  89.522  1.00  0.310          C  
ATOM    335  O   ASP A  22      48.022   2.672  88.914  1.00  0.290          O  
ATOM    336  CB  ASP A  22      47.332   5.803  88.918  1.00  0.460          C  
ATOM    337  CG  ASP A  22      46.355   6.928  89.137  1.00  0.460          C  
ATOM    338  OD1 ASP A  22      45.180   6.688  89.299  1.00  0.460          O  
ATOM    339  OD2 ASP A  22      46.819   8.066  89.128  1.00  0.460          O  
ATOM    340  H   ASP A  22      48.350   6.083  91.303  1.00  0.380          H  
ATOM    341  HA  ASP A  22      46.378   4.245  90.090  1.00  0.400          H  
ATOM    342 1HB  ASP A  22      48.334   6.219  88.855  1.00  0.550          H  
ATOM    343 2HB  ASP A  22      47.125   5.349  87.950  1.00  0.550          H  
ATOM    344  N   HIS A  23      49.610   3.974  89.850  1.00  0.320          N  
ATOM    345  CA  HIS A  23      50.735   3.151  89.521  1.00  0.330          C  
ATOM    346  C   HIS A  23      50.528   1.789  90.201  1.00  0.300          C  
ATOM    347  O   HIS A  23      50.703   0.732  89.583  1.00  0.270          O  
ATOM    348  CB  HIS A  23      52.008   3.867  89.971  1.00  0.460          C  
ATOM    349  CG  HIS A  23      53.213   3.231  89.598  1.00  0.460          C  
ATOM    350  ND1 HIS A  23      53.777   3.336  88.326  1.00  0.460          N  
ATOM    351  CD2 HIS A  23      54.005   2.441  90.301  1.00  0.460          C  
ATOM    352  CE1 HIS A  23      54.881   2.616  88.304  1.00  0.460          C  
ATOM    353  NE2 HIS A  23      55.022   2.072  89.491  1.00  0.460          N  
ATOM    354  H   HIS A  23      49.802   4.863  90.321  1.00  0.380          H  
ATOM    355  HA  HIS A  23      50.785   3.002  88.444  1.00  0.400          H  
ATOM    356 1HB  HIS A  23      52.009   4.883  89.565  1.00  0.550          H  
ATOM    357 2HB  HIS A  23      52.019   3.954  91.042  1.00  0.550          H  
ATOM    358  HD2 HIS A  23      53.869   2.141  91.342  1.00  0.550          H  
ATOM    359  HE1 HIS A  23      55.562   2.494  87.455  1.00  0.550          H  
ATOM    360  HE2 HIS A  23      55.759   1.465  89.842  1.00  0.550          H  
ATOM    361  N   PHE A  24      50.140   1.825  91.487  1.00  0.290          N  
ATOM    362  CA  PHE A  24      49.900   0.622  92.288  1.00  0.250          C  
ATOM    363  C   PHE A  24      48.789  -0.211  91.690  1.00  0.180          C  
ATOM    364  O   PHE A  24      48.908  -1.437  91.603  1.00  0.160          O  
ATOM    365  CB  PHE A  24      49.401   0.973  93.672  1.00  0.370          C  
ATOM    366  CG  PHE A  24      50.290   1.765  94.487  1.00  0.370          C  
ATOM    367  CD1 PHE A  24      49.785   2.359  95.617  1.00  0.370          C  
ATOM    368  CD2 PHE A  24      51.588   2.030  94.117  1.00  0.370          C  
ATOM    369  CE1 PHE A  24      50.548   3.179  96.348  1.00  0.370          C  
ATOM    370  CE2 PHE A  24      52.306   2.858  94.834  1.00  0.370          C  
ATOM    371  CZ  PHE A  24      51.801   3.424  95.936  1.00  0.370          C  
ATOM    372  H   PHE A  24      50.059   2.747  91.928  1.00  0.350          H  
ATOM    373  HA  PHE A  24      50.805   0.017  92.327  1.00  0.300          H  
ATOM    374 1HB  PHE A  24      48.471   1.528  93.575  1.00  0.440          H  
ATOM    375 2HB  PHE A  24      49.169   0.081  94.186  1.00  0.440          H  
ATOM    376  HD1 PHE A  24      48.751   2.167  95.907  1.00  0.440          H  
ATOM    377  HD2 PHE A  24      52.033   1.612  93.223  1.00  0.440          H  
ATOM    378  HE1 PHE A  24      50.148   3.664  97.241  1.00  0.440          H  
ATOM    379  HE2 PHE A  24      53.291   3.108  94.506  1.00  0.440          H  
ATOM    380  HZ  PHE A  24      52.391   4.094  96.461  1.00  0.440          H  
ATOM    381  N   LEU A  25      47.700   0.454  91.278  1.00  0.170          N  
ATOM    382  CA  LEU A  25      46.579  -0.241  90.680  1.00  0.160          C  
ATOM    383  C   LEU A  25      47.026  -0.962  89.427  1.00  0.180          C  
ATOM    384  O   LEU A  25      46.669  -2.125  89.225  1.00  0.180          O  
ATOM    385  CB  LEU A  25      45.455   0.756  90.368  1.00  0.230          C  
ATOM    386  CG  LEU A  25      44.176   0.222  89.668  1.00  0.230          C  
ATOM    387  CD1 LEU A  25      43.496  -0.850  90.518  1.00  0.230          C  
ATOM    388  CD2 LEU A  25      43.239   1.408  89.444  1.00  0.230          C  
ATOM    389  H   LEU A  25      47.623   1.467  91.427  1.00  0.200          H  
ATOM    390  HA  LEU A  25      46.221  -0.976  91.398  1.00  0.190          H  
ATOM    391 1HB  LEU A  25      45.155   1.227  91.302  1.00  0.270          H  
ATOM    392 2HB  LEU A  25      45.867   1.534  89.729  1.00  0.270          H  
ATOM    393  HG  LEU A  25      44.438  -0.222  88.710  1.00  0.270          H  
ATOM    394 1HD1 LEU A  25      42.600  -1.198  90.010  1.00  0.270          H  
ATOM    395 2HD1 LEU A  25      44.167  -1.697  90.665  1.00  0.270          H  
ATOM    396 3HD1 LEU A  25      43.224  -0.432  91.485  1.00  0.270          H  
ATOM    397 1HD2 LEU A  25      42.338   1.082  88.951  1.00  0.270          H  
ATOM    398 2HD2 LEU A  25      42.980   1.854  90.404  1.00  0.270          H  
ATOM    399 3HD2 LEU A  25      43.741   2.154  88.824  1.00  0.270          H  
ATOM    400  N   SER A  26      47.815  -0.284  88.588  1.00  0.220          N  
ATOM    401  CA  SER A  26      48.320  -0.895  87.370  1.00  0.240          C  
ATOM    402  C   SER A  26      49.161  -2.133  87.690  1.00  0.220          C  
ATOM    403  O   SER A  26      48.983  -3.182  87.057  1.00  0.230          O  
ATOM    404  CB  SER A  26      49.139   0.103  86.576  1.00  0.330          C  
ATOM    405  OG  SER A  26      49.631  -0.475  85.398  1.00  0.330          O  
ATOM    406  H   SER A  26      48.035   0.698  88.786  1.00  0.260          H  
ATOM    407  HA  SER A  26      47.470  -1.203  86.763  1.00  0.290          H  
ATOM    408 1HB  SER A  26      48.523   0.969  86.336  1.00  0.390          H  
ATOM    409 2HB  SER A  26      49.969   0.458  87.180  1.00  0.390          H  
ATOM    410  HG  SER A  26      50.094   0.227  84.940  1.00  0.390          H  
ATOM    411  N   LEU A  27      50.059  -2.028  88.690  1.00  0.210          N  
ATOM    412  CA  LEU A  27      50.920  -3.146  89.076  1.00  0.200          C  
ATOM    413  C   LEU A  27      50.065  -4.354  89.484  1.00  0.180          C  
ATOM    414  O   LEU A  27      50.350  -5.482  89.067  1.00  0.160          O  
ATOM    415  CB  LEU A  27      51.852  -2.736  90.254  1.00  0.280          C  
ATOM    416  CG  LEU A  27      52.888  -3.821  90.822  1.00  0.280          C  
ATOM    417  CD1 LEU A  27      53.922  -4.205  89.760  1.00  0.280          C  
ATOM    418  CD2 LEU A  27      53.599  -3.259  92.088  1.00  0.280          C  
ATOM    419  H   LEU A  27      50.175  -1.120  89.152  1.00  0.250          H  
ATOM    420  HA  LEU A  27      51.523  -3.421  88.215  1.00  0.240          H  
ATOM    421 1HB  LEU A  27      52.422  -1.862  89.939  1.00  0.340          H  
ATOM    422 2HB  LEU A  27      51.219  -2.433  91.087  1.00  0.340          H  
ATOM    423  HG  LEU A  27      52.344  -4.720  91.070  1.00  0.340          H  
ATOM    424 1HD1 LEU A  27      54.598  -4.961  90.156  1.00  0.340          H  
ATOM    425 2HD1 LEU A  27      53.428  -4.594  88.900  1.00  0.340          H  
ATOM    426 3HD1 LEU A  27      54.501  -3.327  89.470  1.00  0.340          H  
ATOM    427 1HD2 LEU A  27      54.286  -4.012  92.479  1.00  0.340          H  
ATOM    428 2HD2 LEU A  27      54.158  -2.357  91.825  1.00  0.340          H  
ATOM    429 3HD2 LEU A  27      52.855  -3.014  92.848  1.00  0.340          H  
ATOM    430  N   GLN A  28      49.028  -4.136  90.311  1.00  0.200          N  
ATOM    431  CA  GLN A  28      48.161  -5.251  90.700  1.00  0.180          C  
ATOM    432  C   GLN A  28      47.354  -5.800  89.533  1.00  0.160          C  
ATOM    433  O   GLN A  28      47.237  -7.016  89.362  1.00  0.130          O  
ATOM    434  CB  GLN A  28      47.172  -4.866  91.796  1.00  0.260          C  
ATOM    435  CG  GLN A  28      47.772  -4.648  93.128  1.00  0.260          C  
ATOM    436  CD  GLN A  28      46.741  -4.260  94.157  1.00  0.260          C  
ATOM    437  OE1 GLN A  28      45.632  -3.860  93.797  1.00  0.260          O  
ATOM    438  NE2 GLN A  28      47.086  -4.375  95.434  1.00  0.260          N  
ATOM    439  H   GLN A  28      48.861  -3.189  90.670  1.00  0.240          H  
ATOM    440  HA  GLN A  28      48.793  -6.052  91.078  1.00  0.220          H  
ATOM    441 1HB  GLN A  28      46.667  -3.939  91.504  1.00  0.310          H  
ATOM    442 2HB  GLN A  28      46.415  -5.640  91.890  1.00  0.310          H  
ATOM    443 1HG  GLN A  28      48.201  -5.584  93.434  1.00  0.310          H  
ATOM    444 2HG  GLN A  28      48.538  -3.876  93.059  1.00  0.310          H  
ATOM    445 1HE2 GLN A  28      46.437  -4.136  96.157  1.00  0.310          H  
ATOM    446 2HE2 GLN A  28      48.006  -4.699  95.683  1.00  0.310          H  
ATOM    447  N   ARG A  29      46.825  -4.934  88.671  1.00  0.190          N  
ATOM    448  CA  ARG A  29      46.051  -5.455  87.558  1.00  0.190          C  
ATOM    449  C   ARG A  29      46.885  -6.383  86.687  1.00  0.180          C  
ATOM    450  O   ARG A  29      46.377  -7.398  86.203  1.00  0.170          O  
ATOM    451  CB  ARG A  29      45.464  -4.335  86.715  1.00  0.270          C  
ATOM    452  CG  ARG A  29      44.292  -3.594  87.353  1.00  0.270          C  
ATOM    453  CD  ARG A  29      43.834  -2.472  86.512  1.00  0.270          C  
ATOM    454  NE  ARG A  29      42.621  -1.864  87.039  1.00  0.270          N  
ATOM    455  CZ  ARG A  29      42.025  -0.755  86.551  1.00  0.270          C  
ATOM    456  NH1 ARG A  29      42.543  -0.110  85.525  1.00  0.270          N  
ATOM    457  NH2 ARG A  29      40.907  -0.318  87.109  1.00  0.270          N  
ATOM    458  H   ARG A  29      46.917  -3.925  88.815  1.00  0.230          H  
ATOM    459  HA  ARG A  29      45.220  -6.029  87.966  1.00  0.230          H  
ATOM    460 1HB  ARG A  29      46.246  -3.600  86.515  1.00  0.320          H  
ATOM    461 2HB  ARG A  29      45.136  -4.734  85.758  1.00  0.320          H  
ATOM    462 1HG  ARG A  29      43.459  -4.282  87.484  1.00  0.320          H  
ATOM    463 2HG  ARG A  29      44.585  -3.199  88.321  1.00  0.320          H  
ATOM    464 1HD  ARG A  29      44.618  -1.713  86.489  1.00  0.320          H  
ATOM    465 2HD  ARG A  29      43.634  -2.828  85.503  1.00  0.320          H  
ATOM    466  HE  ARG A  29      42.179  -2.325  87.825  1.00  0.320          H  
ATOM    467 1HH1 ARG A  29      43.392  -0.438  85.092  1.00  0.320          H  
ATOM    468 2HH1 ARG A  29      42.088   0.718  85.165  1.00  0.320          H  
ATOM    469 1HH2 ARG A  29      40.506  -0.811  87.895  1.00  0.320          H  
ATOM    470 2HH2 ARG A  29      40.451   0.510  86.753  1.00  0.320          H  
ATOM    471  N   MET A  30      48.162  -6.040  86.491  1.00  0.170          N  
ATOM    472  CA  MET A  30      49.049  -6.871  85.694  1.00  0.170          C  
ATOM    473  C   MET A  30      49.577  -8.135  86.404  1.00  0.160          C  
ATOM    474  O   MET A  30      49.661  -9.188  85.770  1.00  0.180          O  
ATOM    475  CB  MET A  30      50.244  -6.032  85.230  1.00  0.240          C  
ATOM    476  CG  MET A  30      49.913  -4.929  84.218  1.00  0.240          C  
ATOM    477  SD  MET A  30      49.164  -5.530  82.690  1.00  0.240          S  
ATOM    478  CE  MET A  30      50.527  -6.371  81.895  1.00  0.240          C  
ATOM    479  H   MET A  30      48.496  -5.145  86.868  1.00  0.200          H  
ATOM    480  HA  MET A  30      48.492  -7.204  84.822  1.00  0.200          H  
ATOM    481 1HB  MET A  30      50.667  -5.531  86.104  1.00  0.290          H  
ATOM    482 2HB  MET A  30      51.020  -6.680  84.828  1.00  0.290          H  
ATOM    483 1HG  MET A  30      49.223  -4.222  84.681  1.00  0.290          H  
ATOM    484 2HG  MET A  30      50.822  -4.389  83.967  1.00  0.290          H  
ATOM    485 1HE  MET A  30      50.190  -6.776  80.947  1.00  0.290          H  
ATOM    486 2HE  MET A  30      51.332  -5.673  81.708  1.00  0.290          H  
ATOM    487 3HE  MET A  30      50.888  -7.180  82.523  1.00  0.290          H  
ATOM    488  N   PHE A  31      49.919  -8.050  87.708  1.00  0.150          N  
ATOM    489  CA  PHE A  31      50.534  -9.193  88.402  1.00  0.160          C  
ATOM    490  C   PHE A  31      49.762  -9.867  89.558  1.00  0.130          C  
ATOM    491  O   PHE A  31      50.279 -10.798  90.189  1.00  0.110          O  
ATOM    492  CB  PHE A  31      51.897  -8.764  88.936  1.00  0.220          C  
ATOM    493  CG  PHE A  31      52.850  -8.354  87.861  1.00  0.220          C  
ATOM    494  CD1 PHE A  31      52.981  -7.025  87.531  1.00  0.220          C  
ATOM    495  CD2 PHE A  31      53.613  -9.269  87.187  1.00  0.220          C  
ATOM    496  CE1 PHE A  31      53.850  -6.609  86.552  1.00  0.220          C  
ATOM    497  CE2 PHE A  31      54.481  -8.855  86.211  1.00  0.220          C  
ATOM    498  CZ  PHE A  31      54.601  -7.524  85.893  1.00  0.220          C  
ATOM    499  H   PHE A  31      49.843  -7.156  88.201  1.00  0.180          H  
ATOM    500  HA  PHE A  31      50.707  -9.954  87.647  1.00  0.190          H  
ATOM    501 1HB  PHE A  31      51.764  -7.919  89.603  1.00  0.260          H  
ATOM    502 2HB  PHE A  31      52.342  -9.574  89.505  1.00  0.260          H  
ATOM    503  HD1 PHE A  31      52.372  -6.302  88.058  1.00  0.260          H  
ATOM    504  HD2 PHE A  31      53.528 -10.331  87.431  1.00  0.260          H  
ATOM    505  HE1 PHE A  31      53.938  -5.546  86.306  1.00  0.260          H  
ATOM    506  HE2 PHE A  31      55.074  -9.573  85.696  1.00  0.260          H  
ATOM    507  HZ  PHE A  31      55.299  -7.204  85.116  1.00  0.260          H  
ATOM    508  N   ASN A  32      48.556  -9.434  89.894  1.00  0.140          N  
ATOM    509  CA  ASN A  32      47.865 -10.067  91.012  1.00  0.130          C  
ATOM    510  C   ASN A  32      47.579 -11.536  90.701  1.00  0.110          C  
ATOM    511  O   ASN A  32      46.919 -11.865  89.713  1.00  0.120          O  
ATOM    512  CB  ASN A  32      46.596  -9.326  91.390  1.00  0.190          C  
ATOM    513  CG  ASN A  32      45.995  -9.833  92.687  1.00  0.190          C  
ATOM    514  OD1 ASN A  32      46.541 -10.744  93.323  1.00  0.190          O  
ATOM    515  ND2 ASN A  32      44.884  -9.257  93.091  1.00  0.190          N  
ATOM    516  H   ASN A  32      48.109  -8.647  89.424  1.00  0.170          H  
ATOM    517  HA  ASN A  32      48.522 -10.053  91.876  1.00  0.160          H  
ATOM    518 1HB  ASN A  32      46.826  -8.270  91.515  1.00  0.220          H  
ATOM    519 2HB  ASN A  32      45.864  -9.412  90.587  1.00  0.220          H  
ATOM    520 1HD2 ASN A  32      44.446  -9.551  93.943  1.00  0.220          H  
ATOM    521 2HD2 ASN A  32      44.474  -8.523  92.548  1.00  0.220          H  
ATOM    522  N   ASN A  33      48.137 -12.412  91.532  1.00  0.090          N  
ATOM    523  CA  ASN A  33      48.068 -13.866  91.435  1.00  0.080          C  
ATOM    524  C   ASN A  33      48.748 -14.444  90.195  1.00  0.050          C  
ATOM    525  O   ASN A  33      48.452 -15.572  89.799  1.00  0.060          O  
ATOM    526  CB  ASN A  33      46.624 -14.334  91.505  1.00  0.120          C  
ATOM    527  CG  ASN A  33      45.971 -13.971  92.802  1.00  0.120          C  
ATOM    528  OD1 ASN A  33      46.534 -14.162  93.890  1.00  0.120          O  
ATOM    529  ND2 ASN A  33      44.781 -13.437  92.713  1.00  0.120          N  
ATOM    530  H   ASN A  33      48.664 -12.038  92.312  1.00  0.110          H  
ATOM    531  HA  ASN A  33      48.596 -14.273  92.292  1.00  0.100          H  
ATOM    532 1HB  ASN A  33      46.044 -13.924  90.685  1.00  0.140          H  
ATOM    533 2HB  ASN A  33      46.598 -15.417  91.402  1.00  0.140          H  
ATOM    534 1HD2 ASN A  33      44.293 -13.165  93.541  1.00  0.140          H  
ATOM    535 2HD2 ASN A  33      44.366 -13.294  91.815  1.00  0.140          H  
ATOM    536  N   CYS A  34      49.687 -13.689  89.619  1.00  0.040          N  
ATOM    537  CA  CYS A  34      50.516 -14.132  88.499  1.00  0.090          C  
ATOM    538  C   CYS A  34      51.578 -15.104  88.985  1.00  0.050          C  
ATOM    539  O   CYS A  34      52.154 -14.904  90.053  1.00  0.040          O  
ATOM    540  CB  CYS A  34      51.192 -12.945  87.793  1.00  0.110          C  
ATOM    541  SG  CYS A  34      52.239 -13.428  86.380  1.00  0.110          S  
ATOM    542  H   CYS A  34      49.839 -12.746  89.992  1.00  0.050          H  
ATOM    543  HA  CYS A  34      49.887 -14.644  87.777  1.00  0.110          H  
ATOM    544 1HB  CYS A  34      50.420 -12.274  87.426  1.00  0.130          H  
ATOM    545 2HB  CYS A  34      51.803 -12.388  88.506  1.00  0.130          H  
ATOM    546  N   GLU A  35      51.795 -16.195  88.254  1.00  0.040          N  
ATOM    547  CA  GLU A  35      52.833 -17.150  88.609  1.00  0.040          C  
ATOM    548  C   GLU A  35      54.024 -17.040  87.653  1.00  0.040          C  
ATOM    549  O   GLU A  35      55.187 -17.163  88.073  1.00  0.030          O  
ATOM    550  CB  GLU A  35      52.249 -18.561  88.637  1.00  0.060          C  
ATOM    551  CG  GLU A  35      51.214 -18.744  89.749  1.00  0.060          C  
ATOM    552  CD  GLU A  35      50.593 -20.093  89.785  1.00  0.060          C  
ATOM    553  OE1 GLU A  35      49.942 -20.458  88.836  1.00  0.060          O  
ATOM    554  OE2 GLU A  35      50.767 -20.768  90.769  1.00  0.060          O  
ATOM    555  H   GLU A  35      51.272 -16.354  87.396  1.00  0.050          H  
ATOM    556  HA  GLU A  35      53.174 -16.926  89.609  1.00  0.050          H  
ATOM    557 1HB  GLU A  35      51.775 -18.777  87.681  1.00  0.070          H  
ATOM    558 2HB  GLU A  35      53.050 -19.288  88.785  1.00  0.070          H  
ATOM    559 1HG  GLU A  35      51.708 -18.560  90.704  1.00  0.070          H  
ATOM    560 2HG  GLU A  35      50.433 -17.991  89.634  1.00  0.070          H  
ATOM    561  N   VAL A  36      53.729 -16.790  86.373  1.00  0.050          N  
ATOM    562  CA  VAL A  36      54.766 -16.684  85.360  1.00  0.050          C  
ATOM    563  C   VAL A  36      54.631 -15.380  84.595  1.00  0.060          C  
ATOM    564  O   VAL A  36      53.550 -15.058  84.104  1.00  0.100          O  
ATOM    565  CB  VAL A  36      54.690 -17.833  84.347  1.00  0.070          C  
ATOM    566  CG1 VAL A  36      55.844 -17.679  83.317  1.00  0.070          C  
ATOM    567  CG2 VAL A  36      54.722 -19.157  85.070  1.00  0.070          C  
ATOM    568  H   VAL A  36      52.749 -16.705  86.100  1.00  0.060          H  
ATOM    569  HA  VAL A  36      55.737 -16.707  85.848  1.00  0.060          H  
ATOM    570  HB  VAL A  36      53.766 -17.763  83.802  1.00  0.080          H  
ATOM    571 1HG1 VAL A  36      55.814 -18.470  82.605  1.00  0.080          H  
ATOM    572 2HG1 VAL A  36      55.777 -16.734  82.785  1.00  0.080          H  
ATOM    573 3HG1 VAL A  36      56.793 -17.729  83.843  1.00  0.080          H  
ATOM    574 1HG2 VAL A  36      54.648 -19.953  84.357  1.00  0.080          H  
ATOM    575 2HG2 VAL A  36      55.649 -19.252  85.627  1.00  0.080          H  
ATOM    576 3HG2 VAL A  36      53.883 -19.218  85.754  1.00  0.080          H  
ATOM    577  N   VAL A  37      55.724 -14.640  84.490  1.00  0.050          N  
ATOM    578  CA  VAL A  37      55.708 -13.379  83.769  1.00  0.060          C  
ATOM    579  C   VAL A  37      56.340 -13.573  82.376  1.00  0.060          C  
ATOM    580  O   VAL A  37      57.506 -13.966  82.271  1.00  0.070          O  
ATOM    581  CB  VAL A  37      56.504 -12.331  84.586  1.00  0.080          C  
ATOM    582  CG1 VAL A  37      56.502 -11.021  83.891  1.00  0.080          C  
ATOM    583  CG2 VAL A  37      55.940 -12.233  86.014  1.00  0.080          C  
ATOM    584  H   VAL A  37      56.578 -14.971  84.947  1.00  0.060          H  
ATOM    585  HA  VAL A  37      54.677 -13.045  83.646  1.00  0.070          H  
ATOM    586  HB  VAL A  37      57.513 -12.633  84.637  1.00  0.100          H  
ATOM    587 1HG1 VAL A  37      57.086 -10.301  84.454  1.00  0.100          H  
ATOM    588 2HG1 VAL A  37      56.925 -11.138  82.917  1.00  0.100          H  
ATOM    589 3HG1 VAL A  37      55.482 -10.683  83.804  1.00  0.100          H  
ATOM    590 1HG2 VAL A  37      56.514 -11.512  86.589  1.00  0.100          H  
ATOM    591 2HG2 VAL A  37      54.921 -11.924  85.978  1.00  0.100          H  
ATOM    592 3HG2 VAL A  37      55.997 -13.205  86.502  1.00  0.100          H  
ATOM    593  N   LEU A  38      55.577 -13.309  81.300  1.00  0.070          N  
ATOM    594  CA  LEU A  38      56.102 -13.483  79.931  1.00  0.110          C  
ATOM    595  C   LEU A  38      57.061 -12.356  79.551  1.00  0.120          C  
ATOM    596  O   LEU A  38      58.003 -12.549  78.776  1.00  0.090          O  
ATOM    597  CB  LEU A  38      54.964 -13.529  78.903  1.00  0.140          C  
ATOM    598  CG  LEU A  38      54.005 -14.734  78.976  1.00  0.140          C  
ATOM    599  CD1 LEU A  38      52.840 -14.498  78.002  1.00  0.140          C  
ATOM    600  CD2 LEU A  38      54.736 -16.067  78.629  1.00  0.140          C  
ATOM    601  H   LEU A  38      54.605 -13.009  81.439  1.00  0.080          H  
ATOM    602  HA  LEU A  38      56.663 -14.410  79.896  1.00  0.130          H  
ATOM    603 1HB  LEU A  38      54.369 -12.628  79.025  1.00  0.170          H  
ATOM    604 2HB  LEU A  38      55.403 -13.508  77.908  1.00  0.170          H  
ATOM    605  HG  LEU A  38      53.609 -14.789  79.976  1.00  0.170          H  
ATOM    606 1HD1 LEU A  38      52.139 -15.332  78.066  1.00  0.170          H  
ATOM    607 2HD1 LEU A  38      52.327 -13.574  78.266  1.00  0.170          H  
ATOM    608 3HD1 LEU A  38      53.221 -14.423  76.986  1.00  0.170          H  
ATOM    609 1HD2 LEU A  38      54.031 -16.895  78.688  1.00  0.170          H  
ATOM    610 2HD2 LEU A  38      55.137 -16.010  77.618  1.00  0.170          H  
ATOM    611 3HD2 LEU A  38      55.545 -16.247  79.328  1.00  0.170          H  
ATOM    612  N   GLY A  39      56.765 -11.159  80.038  1.00  0.170          N  
ATOM    613  CA  GLY A  39      57.558  -9.968  79.826  1.00  0.170          C  
ATOM    614  C   GLY A  39      58.437  -9.739  81.046  1.00  0.170          C  
ATOM    615  O   GLY A  39      58.960 -10.695  81.645  1.00  0.150          O  
ATOM    616  H   GLY A  39      55.891 -11.040  80.539  1.00  0.200          H  
ATOM    617 1HA  GLY A  39      58.167 -10.092  78.937  1.00  0.200          H  
ATOM    618 2HA  GLY A  39      56.901  -9.111  79.669  1.00  0.200          H  
ATOM    619  N   ASN A  40      58.631  -8.469  81.411  1.00  0.200          N  
ATOM    620  CA  ASN A  40      59.499  -8.138  82.528  1.00  0.200          C  
ATOM    621  C   ASN A  40      58.683  -7.954  83.809  1.00  0.200          C  
ATOM    622  O   ASN A  40      57.477  -7.661  83.771  1.00  0.200          O  
ATOM    623  CB  ASN A  40      60.232  -6.865  82.226  1.00  0.280          C  
ATOM    624  CG  ASN A  40      61.010  -6.930  80.970  1.00  0.280          C  
ATOM    625  OD1 ASN A  40      61.972  -7.697  80.785  1.00  0.280          O  
ATOM    626  ND2 ASN A  40      60.583  -6.109  80.045  1.00  0.280          N  
ATOM    627  H   ASN A  40      58.182  -7.688  80.916  1.00  0.240          H  
ATOM    628  HA  ASN A  40      60.211  -8.949  82.698  1.00  0.240          H  
ATOM    629 1HB  ASN A  40      59.545  -6.035  82.186  1.00  0.340          H  
ATOM    630 2HB  ASN A  40      60.919  -6.662  83.047  1.00  0.340          H  
ATOM    631 1HD2 ASN A  40      61.037  -6.052  79.155  1.00  0.340          H  
ATOM    632 2HD2 ASN A  40      59.779  -5.519  80.238  1.00  0.340          H  
ATOM    633  N   LEU A  41      59.334  -8.117  84.953  1.00  0.200          N  
ATOM    634  CA  LEU A  41      58.693  -7.824  86.226  1.00  0.200          C  
ATOM    635  C   LEU A  41      59.214  -6.486  86.708  1.00  0.220          C  
ATOM    636  O   LEU A  41      60.361  -6.387  87.146  1.00  0.230          O  
ATOM    637  CB  LEU A  41      58.975  -8.936  87.241  1.00  0.280          C  
ATOM    638  CG  LEU A  41      58.461  -8.738  88.699  1.00  0.280          C  
ATOM    639  CD1 LEU A  41      56.941  -8.576  88.731  1.00  0.280          C  
ATOM    640  CD2 LEU A  41      58.876  -9.959  89.516  1.00  0.280          C  
ATOM    641  H   LEU A  41      60.332  -8.355  84.926  1.00  0.240          H  
ATOM    642  HA  LEU A  41      57.621  -7.746  86.069  1.00  0.240          H  
ATOM    643 1HB  LEU A  41      58.540  -9.855  86.858  1.00  0.340          H  
ATOM    644 2HB  LEU A  41      60.039  -9.064  87.289  1.00  0.340          H  
ATOM    645  HG  LEU A  41      58.914  -7.842  89.132  1.00  0.340          H  
ATOM    646 1HD1 LEU A  41      56.608  -8.454  89.759  1.00  0.340          H  
ATOM    647 2HD1 LEU A  41      56.641  -7.700  88.165  1.00  0.340          H  
ATOM    648 3HD1 LEU A  41      56.478  -9.452  88.305  1.00  0.340          H  
ATOM    649 1HD2 LEU A  41      58.538  -9.831  90.528  1.00  0.340          H  
ATOM    650 2HD2 LEU A  41      58.425 -10.852  89.097  1.00  0.340          H  
ATOM    651 3HD2 LEU A  41      59.958 -10.065  89.506  1.00  0.340          H  
ATOM    652  N   GLU A  42      58.381  -5.458  86.613  1.00  0.220          N  
ATOM    653  CA  GLU A  42      58.809  -4.104  86.940  1.00  0.230          C  
ATOM    654  C   GLU A  42      58.043  -3.542  88.129  1.00  0.230          C  
ATOM    655  O   GLU A  42      56.844  -3.267  88.044  1.00  0.220          O  
ATOM    656  CB  GLU A  42      58.633  -3.199  85.719  1.00  0.320          C  
ATOM    657  CG  GLU A  42      59.487  -3.590  84.471  1.00  0.320          C  
ATOM    658  CD  GLU A  42      59.213  -2.667  83.296  1.00  0.320          C  
ATOM    659  OE1 GLU A  42      58.068  -2.275  83.169  1.00  0.320          O  
ATOM    660  OE2 GLU A  42      60.101  -2.344  82.520  1.00  0.320          O  
ATOM    661  H   GLU A  42      57.438  -5.616  86.274  1.00  0.260          H  
ATOM    662  HA  GLU A  42      59.864  -4.123  87.212  1.00  0.280          H  
ATOM    663 1HB  GLU A  42      57.589  -3.182  85.435  1.00  0.380          H  
ATOM    664 2HB  GLU A  42      58.908  -2.178  85.993  1.00  0.380          H  
ATOM    665 1HG  GLU A  42      60.531  -3.538  84.734  1.00  0.380          H  
ATOM    666 2HG  GLU A  42      59.256  -4.616  84.189  1.00  0.380          H  
ATOM    667  N   ILE A  43      58.737  -3.417  89.251  1.00  0.240          N  
ATOM    668  CA  ILE A  43      58.141  -2.943  90.486  1.00  0.250          C  
ATOM    669  C   ILE A  43      58.811  -1.626  90.828  1.00  0.280          C  
ATOM    670  O   ILE A  43      59.889  -1.613  91.441  1.00  0.300          O  
ATOM    671  CB  ILE A  43      58.399  -3.973  91.611  1.00  0.350          C  
ATOM    672  CG1 ILE A  43      57.820  -5.362  91.180  1.00  0.350          C  
ATOM    673  CG2 ILE A  43      57.750  -3.479  92.960  1.00  0.350          C  
ATOM    674  CD1 ILE A  43      58.283  -6.502  92.029  1.00  0.350          C  
ATOM    675  H   ILE A  43      59.737  -3.643  89.232  1.00  0.290          H  
ATOM    676  HA  ILE A  43      57.073  -2.782  90.347  1.00  0.300          H  
ATOM    677  HB  ILE A  43      59.474  -4.094  91.747  1.00  0.420          H  
ATOM    678 1HG1 ILE A  43      56.737  -5.316  91.231  1.00  0.420          H  
ATOM    679 2HG1 ILE A  43      58.108  -5.578  90.156  1.00  0.420          H  
ATOM    680 1HG2 ILE A  43      57.934  -4.190  93.756  1.00  0.420          H  
ATOM    681 2HG2 ILE A  43      58.178  -2.518  93.248  1.00  0.420          H  
ATOM    682 3HG2 ILE A  43      56.678  -3.364  92.827  1.00  0.420          H  
ATOM    683 1HD1 ILE A  43      57.835  -7.428  91.671  1.00  0.420          H  
ATOM    684 2HD1 ILE A  43      59.370  -6.578  91.966  1.00  0.420          H  
ATOM    685 3HD1 ILE A  43      58.000  -6.338  93.045  1.00  0.420          H  
ATOM    686  N   THR A  44      58.163  -0.527  90.479  1.00  0.280          N  
ATOM    687  CA  THR A  44      58.789   0.763  90.703  1.00  0.330          C  
ATOM    688  C   THR A  44      57.834   1.708  91.409  1.00  0.320          C  
ATOM    689  O   THR A  44      56.624   1.490  91.402  1.00  0.270          O  
ATOM    690  CB  THR A  44      59.316   1.371  89.362  1.00  0.440          C  
ATOM    691  OG1 THR A  44      58.220   1.648  88.471  1.00  0.440          O  
ATOM    692  CG2 THR A  44      60.273   0.367  88.656  1.00  0.440          C  
ATOM    693  H   THR A  44      57.274  -0.601  90.005  1.00  0.340          H  
ATOM    694  HA  THR A  44      59.634   0.617  91.359  1.00  0.400          H  
ATOM    695  HB  THR A  44      59.858   2.296  89.578  1.00  0.530          H  
ATOM    696  HG1 THR A  44      58.548   2.122  87.694  1.00  0.530          H  
ATOM    697 1HG2 THR A  44      60.644   0.803  87.733  1.00  0.530          H  
ATOM    698 2HG2 THR A  44      61.104   0.142  89.310  1.00  0.530          H  
ATOM    699 3HG2 THR A  44      59.749  -0.553  88.419  1.00  0.530          H  
ATOM    700  N   TYR A  45      58.387   2.746  92.028  1.00  0.330          N  
ATOM    701  CA  TYR A  45      57.618   3.815  92.681  1.00  0.310          C  
ATOM    702  C   TYR A  45      56.549   3.340  93.670  1.00  0.260          C  
ATOM    703  O   TYR A  45      55.458   3.909  93.699  1.00  0.220          O  
ATOM    704  CB  TYR A  45      56.925   4.692  91.643  1.00  0.440          C  
ATOM    705  CG  TYR A  45      57.846   5.314  90.687  1.00  0.440          C  
ATOM    706  CD1 TYR A  45      57.978   4.780  89.433  1.00  0.440          C  
ATOM    707  CD2 TYR A  45      58.561   6.426  91.054  1.00  0.440          C  
ATOM    708  CE1 TYR A  45      58.824   5.346  88.542  1.00  0.440          C  
ATOM    709  CE2 TYR A  45      59.409   7.009  90.163  1.00  0.440          C  
ATOM    710  CZ  TYR A  45      59.547   6.479  88.906  1.00  0.440          C  
ATOM    711  OH  TYR A  45      60.412   7.079  88.018  1.00  0.440          O  
ATOM    712  H   TYR A  45      59.413   2.776  92.017  1.00  0.400          H  
ATOM    713  HA  TYR A  45      58.323   4.430  93.243  1.00  0.370          H  
ATOM    714 1HB  TYR A  45      56.204   4.111  91.091  1.00  0.530          H  
ATOM    715 2HB  TYR A  45      56.377   5.490  92.146  1.00  0.530          H  
ATOM    716  HD1 TYR A  45      57.403   3.903  89.159  1.00  0.530          H  
ATOM    717  HD2 TYR A  45      58.446   6.846  92.053  1.00  0.530          H  
ATOM    718  HE1 TYR A  45      58.919   4.913  87.558  1.00  0.530          H  
ATOM    719  HE2 TYR A  45      59.975   7.894  90.447  1.00  0.530          H  
ATOM    720  HH  TYR A  45      60.386   6.610  87.167  1.00  0.530          H  
ATOM    721  N   VAL A  46      56.833   2.319  94.467  1.00  0.270          N  
ATOM    722  CA  VAL A  46      55.862   1.836  95.433  1.00  0.250          C  
ATOM    723  C   VAL A  46      55.998   2.635  96.741  1.00  0.270          C  
ATOM    724  O   VAL A  46      57.103   2.810  97.257  1.00  0.300          O  
ATOM    725  CB  VAL A  46      55.995   0.324  95.657  1.00  0.360          C  
ATOM    726  CG1 VAL A  46      54.986  -0.109  96.675  1.00  0.360          C  
ATOM    727  CG2 VAL A  46      55.768  -0.422  94.334  1.00  0.360          C  
ATOM    728  H   VAL A  46      57.731   1.857  94.374  1.00  0.320          H  
ATOM    729  HA  VAL A  46      54.885   1.982  95.029  1.00  0.300          H  
ATOM    730  HB  VAL A  46      56.986   0.099  96.037  1.00  0.430          H  
ATOM    731 1HG1 VAL A  46      55.072  -1.170  96.843  1.00  0.430          H  
ATOM    732 2HG1 VAL A  46      55.123   0.409  97.612  1.00  0.430          H  
ATOM    733 3HG1 VAL A  46      53.998   0.121  96.291  1.00  0.430          H  
ATOM    734 1HG2 VAL A  46      55.863  -1.491  94.497  1.00  0.430          H  
ATOM    735 2HG2 VAL A  46      54.772  -0.197  93.957  1.00  0.430          H  
ATOM    736 3HG2 VAL A  46      56.504  -0.106  93.598  1.00  0.430          H  
ATOM    737  N   GLN A  47      54.888   3.149  97.258  1.00  0.280          N  
ATOM    738  CA  GLN A  47      54.900   3.967  98.478  1.00  0.330          C  
ATOM    739  C   GLN A  47      54.961   3.134  99.757  1.00  0.310          C  
ATOM    740  O   GLN A  47      54.569   1.960  99.792  1.00  0.260          O  
ATOM    741  CB  GLN A  47      53.679   4.918  98.513  1.00  0.440          C  
ATOM    742  CG  GLN A  47      53.553   5.893  99.684  1.00  0.440          C  
ATOM    743  CD  GLN A  47      54.698   6.874  99.757  1.00  0.440          C  
ATOM    744  OE1 GLN A  47      55.785   6.465 100.202  1.00  0.440          O  
ATOM    745  NE2 GLN A  47      54.484   8.116  99.348  1.00  0.440          N  
ATOM    746  H   GLN A  47      54.014   2.962  96.789  1.00  0.340          H  
ATOM    747  HA  GLN A  47      55.800   4.583  98.448  1.00  0.400          H  
ATOM    748 1HB  GLN A  47      53.652   5.512  97.619  1.00  0.530          H  
ATOM    749 2HB  GLN A  47      52.776   4.318  98.561  1.00  0.530          H  
ATOM    750 1HG  GLN A  47      52.654   6.478  99.501  1.00  0.530          H  
ATOM    751 2HG  GLN A  47      53.434   5.372 100.627  1.00  0.530          H  
ATOM    752 1HE2 GLN A  47      55.223   8.790  99.379  1.00  0.530          H  
ATOM    753 2HE2 GLN A  47      53.580   8.385  99.011  1.00  0.530          H  
ATOM    754  N   ARG A  48      55.457   3.764 100.816  1.00  0.360          N  
ATOM    755  CA  ARG A  48      55.550   3.139 102.123  1.00  0.370          C  
ATOM    756  C   ARG A  48      54.172   2.660 102.541  1.00  0.350          C  
ATOM    757  O   ARG A  48      53.166   3.306 102.240  1.00  0.350          O  
ATOM    758  CB  ARG A  48      56.091   4.110 103.161  1.00  0.510          C  
ATOM    759  CG  ARG A  48      55.164   5.280 103.522  1.00  0.510          C  
ATOM    760  CD  ARG A  48      55.852   6.288 104.354  1.00  0.510          C  
ATOM    761  NE  ARG A  48      56.207   5.745 105.662  1.00  0.510          N  
ATOM    762  CZ  ARG A  48      56.907   6.394 106.619  1.00  0.510          C  
ATOM    763  NH1 ARG A  48      57.326   7.629 106.424  1.00  0.510          N  
ATOM    764  NH2 ARG A  48      57.172   5.780 107.762  1.00  0.510          N  
ATOM    765  H   ARG A  48      55.752   4.734 100.698  1.00  0.430          H  
ATOM    766  HA  ARG A  48      56.224   2.289 102.070  1.00  0.440          H  
ATOM    767 1HB  ARG A  48      56.308   3.557 104.076  1.00  0.620          H  
ATOM    768 2HB  ARG A  48      57.034   4.526 102.803  1.00  0.620          H  
ATOM    769 1HG  ARG A  48      54.808   5.764 102.623  1.00  0.620          H  
ATOM    770 2HG  ARG A  48      54.313   4.907 104.090  1.00  0.620          H  
ATOM    771 1HD  ARG A  48      56.762   6.606 103.847  1.00  0.620          H  
ATOM    772 2HD  ARG A  48      55.193   7.142 104.499  1.00  0.620          H  
ATOM    773  HE  ARG A  48      55.912   4.795 105.862  1.00  0.620          H  
ATOM    774 1HH1 ARG A  48      57.128   8.104 105.559  1.00  0.620          H  
ATOM    775 2HH1 ARG A  48      57.852   8.106 107.145  1.00  0.620          H  
ATOM    776 1HH2 ARG A  48      56.852   4.829 107.910  1.00  0.620          H  
ATOM    777 2HH2 ARG A  48      57.694   6.254 108.485  1.00  0.620          H  
ATOM    778  N   ASN A  49      54.136   1.514 103.220  1.00  0.340          N  
ATOM    779  CA  ASN A  49      52.933   0.841 103.706  1.00  0.350          C  
ATOM    780  C   ASN A  49      52.041   0.260 102.599  1.00  0.330          C  
ATOM    781  O   ASN A  49      50.955  -0.244 102.894  1.00  0.340          O  
ATOM    782  CB  ASN A  49      52.086   1.766 104.576  1.00  0.490          C  
ATOM    783  CG  ASN A  49      52.788   2.243 105.809  1.00  0.490          C  
ATOM    784  OD1 ASN A  49      53.463   1.478 106.508  1.00  0.490          O  
ATOM    785  ND2 ASN A  49      52.633   3.512 106.101  1.00  0.490          N  
ATOM    786  H   ASN A  49      55.029   1.049 103.446  1.00  0.410          H  
ATOM    787  HA  ASN A  49      53.256   0.000 104.322  1.00  0.420          H  
ATOM    788 1HB  ASN A  49      51.731   2.619 104.013  1.00  0.580          H  
ATOM    789 2HB  ASN A  49      51.199   1.220 104.895  1.00  0.580          H  
ATOM    790 1HD2 ASN A  49      53.069   3.894 106.915  1.00  0.580          H  
ATOM    791 2HD2 ASN A  49      52.073   4.096 105.510  1.00  0.580          H  
ATOM    792  N   TYR A  50      52.496   0.255 101.344  1.00  0.310          N  
ATOM    793  CA  TYR A  50      51.712  -0.386 100.303  1.00  0.280          C  
ATOM    794  C   TYR A  50      51.852  -1.904 100.376  1.00  0.270          C  
ATOM    795  O   TYR A  50      52.952  -2.440 100.522  1.00  0.300          O  
ATOM    796  CB  TYR A  50      52.074   0.122  98.918  1.00  0.400          C  
ATOM    797  CG  TYR A  50      51.231  -0.537  97.877  1.00  0.400          C  
ATOM    798  CD1 TYR A  50      49.903  -0.208  97.789  1.00  0.400          C  
ATOM    799  CD2 TYR A  50      51.758  -1.477  97.027  1.00  0.400          C  
ATOM    800  CE1 TYR A  50      49.114  -0.832  96.874  1.00  0.400          C  
ATOM    801  CE2 TYR A  50      50.956  -2.076  96.108  1.00  0.400          C  
ATOM    802  CZ  TYR A  50      49.664  -1.770  96.041  1.00  0.400          C  
ATOM    803  OH  TYR A  50      48.893  -2.398  95.138  1.00  0.400          O  
ATOM    804  H   TYR A  50      53.368   0.727 101.091  1.00  0.370          H  
ATOM    805  HA  TYR A  50      50.664  -0.150 100.477  1.00  0.340          H  
ATOM    806 1HB  TYR A  50      51.939   1.204  98.859  1.00  0.480          H  
ATOM    807 2HB  TYR A  50      53.110  -0.095  98.724  1.00  0.480          H  
ATOM    808  HD1 TYR A  50      49.477   0.536  98.458  1.00  0.480          H  
ATOM    809  HD2 TYR A  50      52.797  -1.743  97.092  1.00  0.480          H  
ATOM    810  HE1 TYR A  50      48.056  -0.588  96.807  1.00  0.480          H  
ATOM    811  HE2 TYR A  50      51.337  -2.807  95.432  1.00  0.480          H  
ATOM    812  HH  TYR A  50      48.000  -2.044  95.176  1.00  0.480          H  
ATOM    813  N   ASP A  51      50.725  -2.603 100.279  1.00  0.220          N  
ATOM    814  CA  ASP A  51      50.690  -4.056 100.333  1.00  0.200          C  
ATOM    815  C   ASP A  51      51.022  -4.752  99.006  1.00  0.170          C  
ATOM    816  O   ASP A  51      50.209  -4.769  98.079  1.00  0.150          O  
ATOM    817  CB  ASP A  51      49.303  -4.503 100.821  1.00  0.290          C  
ATOM    818  CG  ASP A  51      49.131  -6.027 101.017  1.00  0.290          C  
ATOM    819  OD1 ASP A  51      49.973  -6.804 100.566  1.00  0.290          O  
ATOM    820  OD2 ASP A  51      48.157  -6.405 101.628  1.00  0.290          O  
ATOM    821  H   ASP A  51      49.848  -2.109 100.201  1.00  0.260          H  
ATOM    822  HA  ASP A  51      51.428  -4.375 101.070  1.00  0.240          H  
ATOM    823 1HB  ASP A  51      49.085  -4.009 101.770  1.00  0.350          H  
ATOM    824 2HB  ASP A  51      48.552  -4.166 100.105  1.00  0.350          H  
ATOM    825  N   LEU A  52      52.228  -5.330  98.946  1.00  0.180          N  
ATOM    826  CA  LEU A  52      52.742  -6.055  97.782  1.00  0.170          C  
ATOM    827  C   LEU A  52      52.682  -7.571  97.947  1.00  0.150          C  
ATOM    828  O   LEU A  52      53.342  -8.298  97.203  1.00  0.150          O  
ATOM    829  CB  LEU A  52      54.197  -5.686  97.453  1.00  0.240          C  
ATOM    830  CG  LEU A  52      54.514  -4.283  96.977  1.00  0.240          C  
ATOM    831  CD1 LEU A  52      55.994  -4.145  96.849  1.00  0.240          C  
ATOM    832  CD2 LEU A  52      53.913  -4.067  95.614  1.00  0.240          C  
ATOM    833  H   LEU A  52      52.823  -5.247  99.763  1.00  0.220          H  
ATOM    834  HA  LEU A  52      52.120  -5.804  96.941  1.00  0.200          H  
ATOM    835 1HB  LEU A  52      54.794  -5.852  98.349  1.00  0.290          H  
ATOM    836 2HB  LEU A  52      54.536  -6.358  96.699  1.00  0.290          H  
ATOM    837  HG  LEU A  52      54.133  -3.553  97.693  1.00  0.290          H  
ATOM    838 1HD1 LEU A  52      56.249  -3.151  96.497  1.00  0.290          H  
ATOM    839 2HD1 LEU A  52      56.454  -4.313  97.824  1.00  0.290          H  
ATOM    840 3HD1 LEU A  52      56.360  -4.879  96.140  1.00  0.290          H  
ATOM    841 1HD2 LEU A  52      54.146  -3.066  95.261  1.00  0.290          H  
ATOM    842 2HD2 LEU A  52      54.310  -4.795  94.919  1.00  0.290          H  
ATOM    843 3HD2 LEU A  52      52.867  -4.186  95.666  1.00  0.290          H  
ATOM    844  N   SER A  53      51.901  -8.071  98.911  1.00  0.140          N  
ATOM    845  CA  SER A  53      51.847  -9.514  99.202  1.00  0.140          C  
ATOM    846  C   SER A  53      51.385 -10.377  98.036  1.00  0.110          C  
ATOM    847  O   SER A  53      51.671 -11.569  97.989  1.00  0.110          O  
ATOM    848  CB  SER A  53      50.957  -9.786 100.399  1.00  0.200          C  
ATOM    849  OG  SER A  53      49.627  -9.478 100.120  1.00  0.200          O  
ATOM    850  H   SER A  53      51.322  -7.439  99.490  1.00  0.170          H  
ATOM    851  HA  SER A  53      52.845  -9.843  99.468  1.00  0.170          H  
ATOM    852 1HB  SER A  53      51.038 -10.836 100.670  1.00  0.240          H  
ATOM    853 2HB  SER A  53      51.295  -9.197 101.251  1.00  0.240          H  
ATOM    854  HG  SER A  53      49.547  -8.513 100.311  1.00  0.240          H  
ATOM    855  N   PHE A  54      50.729  -9.783  97.056  1.00  0.100          N  
ATOM    856  CA  PHE A  54      50.262 -10.481  95.867  1.00  0.080          C  
ATOM    857  C   PHE A  54      51.425 -10.990  95.012  1.00  0.100          C  
ATOM    858  O   PHE A  54      51.258 -11.865  94.166  1.00  0.100          O  
ATOM    859  CB  PHE A  54      49.340  -9.566  95.055  1.00  0.120          C  
ATOM    860  CG  PHE A  54      49.995  -8.320  94.475  1.00  0.120          C  
ATOM    861  CD1 PHE A  54      50.585  -8.306  93.208  1.00  0.120          C  
ATOM    862  CD2 PHE A  54      50.013  -7.146  95.212  1.00  0.120          C  
ATOM    863  CE1 PHE A  54      51.158  -7.145  92.719  1.00  0.120          C  
ATOM    864  CE2 PHE A  54      50.587  -6.011  94.717  1.00  0.120          C  
ATOM    865  CZ  PHE A  54      51.156  -6.007  93.482  1.00  0.120          C  
ATOM    866  H   PHE A  54      50.535  -8.800  97.157  1.00  0.120          H  
ATOM    867  HA  PHE A  54      49.677 -11.346  96.187  1.00  0.100          H  
ATOM    868 1HB  PHE A  54      48.920 -10.136  94.239  1.00  0.140          H  
ATOM    869 2HB  PHE A  54      48.508  -9.249  95.680  1.00  0.140          H  
ATOM    870  HD1 PHE A  54      50.594  -9.216  92.599  1.00  0.140          H  
ATOM    871  HD2 PHE A  54      49.556  -7.119  96.207  1.00  0.140          H  
ATOM    872  HE1 PHE A  54      51.612  -7.135  91.734  1.00  0.140          H  
ATOM    873  HE2 PHE A  54      50.580  -5.097  95.319  1.00  0.140          H  
ATOM    874  HZ  PHE A  54      51.597  -5.098  93.117  1.00  0.140          H  
ATOM    875  N   LEU A  55      52.626 -10.466  95.237  1.00  0.120          N  
ATOM    876  CA  LEU A  55      53.772 -10.872  94.449  1.00  0.150          C  
ATOM    877  C   LEU A  55      54.362 -12.194  94.948  1.00  0.140          C  
ATOM    878  O   LEU A  55      55.245 -12.768  94.304  1.00  0.150          O  
ATOM    879  CB  LEU A  55      54.838  -9.777  94.490  1.00  0.200          C  
ATOM    880  CG  LEU A  55      54.511  -8.398  93.844  1.00  0.200          C  
ATOM    881  CD1 LEU A  55      55.641  -7.488  94.162  1.00  0.200          C  
ATOM    882  CD2 LEU A  55      54.365  -8.511  92.301  1.00  0.200          C  
ATOM    883  H   LEU A  55      52.746  -9.754  95.964  1.00  0.140          H  
ATOM    884  HA  LEU A  55      53.447 -11.019  93.422  1.00  0.180          H  
ATOM    885 1HB  LEU A  55      55.095  -9.598  95.536  1.00  0.240          H  
ATOM    886 2HB  LEU A  55      55.692 -10.139  94.003  1.00  0.240          H  
ATOM    887  HG  LEU A  55      53.594  -7.994  94.280  1.00  0.240          H  
ATOM    888 1HD1 LEU A  55      55.459  -6.504  93.735  1.00  0.240          H  
ATOM    889 2HD1 LEU A  55      55.755  -7.408  95.226  1.00  0.240          H  
ATOM    890 3HD1 LEU A  55      56.539  -7.914  93.746  1.00  0.240          H  
ATOM    891 1HD2 LEU A  55      54.162  -7.523  91.880  1.00  0.240          H  
ATOM    892 2HD2 LEU A  55      55.288  -8.898  91.877  1.00  0.240          H  
ATOM    893 3HD2 LEU A  55      53.543  -9.178  92.052  1.00  0.240          H  
ATOM    894  N   LYS A  56      53.822 -12.726  96.054  1.00  0.140          N  
ATOM    895  CA  LYS A  56      54.258 -13.993  96.642  1.00  0.150          C  
ATOM    896  C   LYS A  56      53.961 -15.154  95.694  1.00  0.130          C  
ATOM    897  O   LYS A  56      54.462 -16.267  95.866  1.00  0.150          O  
ATOM    898  CB  LYS A  56      53.540 -14.260  97.971  1.00  0.210          C  
ATOM    899  CG  LYS A  56      52.044 -14.624  97.826  1.00  0.210          C  
ATOM    900  CD  LYS A  56      51.354 -14.760  99.175  1.00  0.210          C  
ATOM    901  CE  LYS A  56      49.886 -15.142  99.002  1.00  0.210          C  
ATOM    902  NZ  LYS A  56      49.175 -15.246 100.311  1.00  0.210          N  
ATOM    903  H   LYS A  56      53.079 -12.215  96.540  1.00  0.170          H  
ATOM    904  HA  LYS A  56      55.334 -13.947  96.815  1.00  0.180          H  
ATOM    905 1HB  LYS A  56      54.041 -15.068  98.502  1.00  0.250          H  
ATOM    906 2HB  LYS A  56      53.603 -13.367  98.595  1.00  0.250          H  
ATOM    907 1HG  LYS A  56      51.531 -13.881  97.222  1.00  0.250          H  
ATOM    908 2HG  LYS A  56      51.960 -15.584  97.322  1.00  0.250          H  
ATOM    909 1HD  LYS A  56      51.860 -15.517  99.772  1.00  0.250          H  
ATOM    910 2HD  LYS A  56      51.409 -13.803  99.700  1.00  0.250          H  
ATOM    911 1HE  LYS A  56      49.395 -14.383  98.390  1.00  0.250          H  
ATOM    912 2HE  LYS A  56      49.826 -16.101  98.489  1.00  0.250          H  
ATOM    913 1HZ  LYS A  56      48.209 -15.497 100.153  1.00  0.250          H  
ATOM    914 2HZ  LYS A  56      49.616 -15.953 100.883  1.00  0.250          H  
ATOM    915 3HZ  LYS A  56      49.218 -14.352 100.785  1.00  0.250          H  
ATOM    916  N   THR A  57      53.080 -14.925  94.719  1.00  0.100          N  
ATOM    917  CA  THR A  57      52.703 -15.977  93.807  1.00  0.080          C  
ATOM    918  C   THR A  57      53.669 -16.125  92.628  1.00  0.070          C  
ATOM    919  O   THR A  57      53.660 -17.164  91.969  1.00  0.050          O  
ATOM    920  CB  THR A  57      51.281 -15.712  93.283  1.00  0.120          C  
ATOM    921  OG1 THR A  57      51.280 -14.477  92.555  1.00  0.120          O  
ATOM    922  CG2 THR A  57      50.322 -15.586  94.473  1.00  0.120          C  
ATOM    923  H   THR A  57      52.658 -13.997  94.588  1.00  0.120          H  
ATOM    924  HA  THR A  57      52.698 -16.918  94.354  1.00  0.100          H  
ATOM    925  HB  THR A  57      50.965 -16.525  92.625  1.00  0.140          H  
ATOM    926  HG1 THR A  57      51.629 -14.630  91.645  1.00  0.140          H  
ATOM    927 1HG2 THR A  57      49.316 -15.393  94.120  1.00  0.140          H  
ATOM    928 2HG2 THR A  57      50.330 -16.512  95.042  1.00  0.140          H  
ATOM    929 3HG2 THR A  57      50.636 -14.767  95.111  1.00  0.140          H  
ATOM    930  N   ILE A  58      54.562 -15.151  92.386  1.00  0.090          N  
ATOM    931  CA  ILE A  58      55.415 -15.263  91.201  1.00  0.080          C  
ATOM    932  C   ILE A  58      56.543 -16.259  91.403  1.00  0.090          C  
ATOM    933  O   ILE A  58      57.306 -16.174  92.360  1.00  0.090          O  
ATOM    934  CB  ILE A  58      56.004 -13.899  90.758  1.00  0.120          C  
ATOM    935  CG1 ILE A  58      54.843 -12.949  90.353  1.00  0.120          C  
ATOM    936  CG2 ILE A  58      57.001 -14.111  89.557  1.00  0.120          C  
ATOM    937  CD1 ILE A  58      55.241 -11.519  90.141  1.00  0.120          C  
ATOM    938  H   ILE A  58      54.630 -14.327  92.991  1.00  0.110          H  
ATOM    939  HA  ILE A  58      54.805 -15.617  90.379  1.00  0.100          H  
ATOM    940  HB  ILE A  58      56.529 -13.442  91.599  1.00  0.140          H  
ATOM    941 1HG1 ILE A  58      54.385 -13.325  89.435  1.00  0.140          H  
ATOM    942 2HG1 ILE A  58      54.084 -12.975  91.143  1.00  0.140          H  
ATOM    943 1HG2 ILE A  58      57.425 -13.169  89.242  1.00  0.140          H  
ATOM    944 2HG2 ILE A  58      57.809 -14.763  89.858  1.00  0.140          H  
ATOM    945 3HG2 ILE A  58      56.470 -14.565  88.712  1.00  0.140          H  
ATOM    946 1HD1 ILE A  58      54.366 -10.936  89.874  1.00  0.140          H  
ATOM    947 2HD1 ILE A  58      55.673 -11.127  91.061  1.00  0.140          H  
ATOM    948 3HD1 ILE A  58      55.962 -11.453  89.347  1.00  0.140          H  
ATOM    949  N   GLN A  59      56.635 -17.208  90.469  1.00  0.090          N  
ATOM    950  CA  GLN A  59      57.621 -18.275  90.466  1.00  0.100          C  
ATOM    951  C   GLN A  59      58.719 -18.057  89.417  1.00  0.110          C  
ATOM    952  O   GLN A  59      59.902 -18.378  89.642  1.00  0.100          O  
ATOM    953  CB  GLN A  59      56.916 -19.591  90.116  1.00  0.140          C  
ATOM    954  CG  GLN A  59      55.861 -20.039  91.101  1.00  0.140          C  
ATOM    955  CD  GLN A  59      55.146 -21.319  90.637  1.00  0.140          C  
ATOM    956  OE1 GLN A  59      55.283 -21.744  89.464  1.00  0.140          O  
ATOM    957  NE2 GLN A  59      54.389 -21.929  91.543  1.00  0.140          N  
ATOM    958  H   GLN A  59      55.955 -17.192  89.714  1.00  0.110          H  
ATOM    959  HA  GLN A  59      58.069 -18.336  91.448  1.00  0.120          H  
ATOM    960 1HB  GLN A  59      56.437 -19.488  89.138  1.00  0.160          H  
ATOM    961 2HB  GLN A  59      57.658 -20.384  90.034  1.00  0.160          H  
ATOM    962 1HG  GLN A  59      56.336 -20.230  92.063  1.00  0.160          H  
ATOM    963 2HG  GLN A  59      55.116 -19.246  91.206  1.00  0.160          H  
ATOM    964 1HE2 GLN A  59      53.883 -22.759  91.314  1.00  0.160          H  
ATOM    965 2HE2 GLN A  59      54.305 -21.542  92.463  1.00  0.160          H  
ATOM    966  N   GLU A  60      58.311 -17.494  88.274  1.00  0.110          N  
ATOM    967  CA  GLU A  60      59.189 -17.340  87.117  1.00  0.120          C  
ATOM    968  C   GLU A  60      59.021 -16.048  86.336  1.00  0.100          C  
ATOM    969  O   GLU A  60      57.897 -15.642  86.033  1.00  0.080          O  
ATOM    970  CB  GLU A  60      58.903 -18.536  86.189  1.00  0.160          C  
ATOM    971  CG  GLU A  60      59.604 -18.599  84.816  1.00  0.160          C  
ATOM    972  CD  GLU A  60      59.328 -19.933  84.139  1.00  0.160          C  
ATOM    973  OE1 GLU A  60      58.565 -20.696  84.680  1.00  0.160          O  
ATOM    974  OE2 GLU A  60      59.907 -20.204  83.105  1.00  0.160          O  
ATOM    975  H   GLU A  60      57.324 -17.243  88.182  1.00  0.130          H  
ATOM    976  HA  GLU A  60      60.221 -17.384  87.465  1.00  0.140          H  
ATOM    977 1HB  GLU A  60      59.162 -19.452  86.719  1.00  0.200          H  
ATOM    978 2HB  GLU A  60      57.839 -18.574  86.003  1.00  0.200          H  
ATOM    979 1HG  GLU A  60      59.195 -17.807  84.186  1.00  0.200          H  
ATOM    980 2HG  GLU A  60      60.659 -18.428  84.885  1.00  0.200          H  
ATOM    981  N   VAL A  61      60.149 -15.418  85.988  1.00  0.120          N  
ATOM    982  CA  VAL A  61      60.123 -14.237  85.123  1.00  0.130          C  
ATOM    983  C   VAL A  61      60.963 -14.463  83.876  1.00  0.120          C  
ATOM    984  O   VAL A  61      62.168 -14.702  83.972  1.00  0.110          O  
ATOM    985  CB  VAL A  61      60.629 -12.980  85.876  1.00  0.180          C  
ATOM    986  CG1 VAL A  61      60.651 -11.750  84.935  1.00  0.180          C  
ATOM    987  CG2 VAL A  61      59.718 -12.698  87.049  1.00  0.180          C  
ATOM    988  H   VAL A  61      61.050 -15.784  86.327  1.00  0.140          H  
ATOM    989  HA  VAL A  61      59.103 -14.072  84.800  1.00  0.160          H  
ATOM    990  HB  VAL A  61      61.647 -13.159  86.232  1.00  0.210          H  
ATOM    991 1HG1 VAL A  61      61.008 -10.881  85.472  1.00  0.210          H  
ATOM    992 2HG1 VAL A  61      61.318 -11.934  84.098  1.00  0.210          H  
ATOM    993 3HG1 VAL A  61      59.651 -11.543  84.557  1.00  0.210          H  
ATOM    994 1HG2 VAL A  61      60.081 -11.833  87.580  1.00  0.210          H  
ATOM    995 2HG2 VAL A  61      58.721 -12.514  86.698  1.00  0.210          H  
ATOM    996 3HG2 VAL A  61      59.703 -13.540  87.706  1.00  0.210          H  
ATOM    997  N   ALA A  62      60.326 -14.374  82.709  1.00  0.120          N  
ATOM    998  CA  ALA A  62      60.999 -14.579  81.435  1.00  0.110          C  
ATOM    999  C   ALA A  62      62.009 -13.477  81.090  1.00  0.150          C  
ATOM   1000  O   ALA A  62      63.160 -13.760  80.746  1.00  0.160          O  
ATOM   1001  CB  ALA A  62      59.969 -14.665  80.351  1.00  0.160          C  
ATOM   1002  H   ALA A  62      59.319 -14.181  82.696  1.00  0.140          H  
ATOM   1003  HA  ALA A  62      61.519 -15.522  81.493  1.00  0.130          H  
ATOM   1004 1HB  ALA A  62      60.438 -14.855  79.404  1.00  0.190          H  
ATOM   1005 2HB  ALA A  62      59.261 -15.459  80.575  1.00  0.190          H  
ATOM   1006 3HB  ALA A  62      59.450 -13.723  80.314  1.00  0.190          H  
ATOM   1007  N   GLY A  63      61.625 -12.218  81.273  1.00  0.170          N  
ATOM   1008  CA  GLY A  63      62.497 -11.097  80.962  1.00  0.190          C  
ATOM   1009  C   GLY A  63      63.345 -10.740  82.171  1.00  0.210          C  
ATOM   1010  O   GLY A  63      63.931 -11.620  82.830  1.00  0.210          O  
ATOM   1011  H   GLY A  63      60.666 -11.988  81.560  1.00  0.200          H  
ATOM   1012 1HA  GLY A  63      63.129 -11.333  80.110  1.00  0.230          H  
ATOM   1013 2HA  GLY A  63      61.884 -10.246  80.686  1.00  0.230          H  
ATOM   1014  N   TYR A  64      63.489  -9.440  82.419  1.00  0.230          N  
ATOM   1015  CA  TYR A  64      64.308  -8.989  83.527  1.00  0.250          C  
ATOM   1016  C   TYR A  64      63.442  -8.677  84.721  1.00  0.240          C  
ATOM   1017  O   TYR A  64      62.206  -8.659  84.631  1.00  0.230          O  
ATOM   1018  CB  TYR A  64      65.130  -7.718  83.166  1.00  0.340          C  
ATOM   1019  CG  TYR A  64      64.367  -6.481  82.676  1.00  0.340          C  
ATOM   1020  CD1 TYR A  64      63.728  -5.623  83.574  1.00  0.340          C  
ATOM   1021  CD2 TYR A  64      64.379  -6.164  81.338  1.00  0.340          C  
ATOM   1022  CE1 TYR A  64      63.077  -4.497  83.112  1.00  0.340          C  
ATOM   1023  CE2 TYR A  64      63.747  -5.033  80.881  1.00  0.340          C  
ATOM   1024  CZ  TYR A  64      63.082  -4.209  81.761  1.00  0.340          C  
ATOM   1025  OH  TYR A  64      62.438  -3.089  81.289  1.00  0.340          O  
ATOM   1026  H   TYR A  64      63.013  -8.759  81.833  1.00  0.280          H  
ATOM   1027  HA  TYR A  64      64.998  -9.784  83.813  1.00  0.300          H  
ATOM   1028 1HB  TYR A  64      65.665  -7.386  84.030  1.00  0.410          H  
ATOM   1029 2HB  TYR A  64      65.874  -7.973  82.421  1.00  0.410          H  
ATOM   1030  HD1 TYR A  64      63.728  -5.839  84.635  1.00  0.410          H  
ATOM   1031  HD2 TYR A  64      64.888  -6.806  80.640  1.00  0.410          H  
ATOM   1032  HE1 TYR A  64      62.569  -3.835  83.804  1.00  0.410          H  
ATOM   1033  HE2 TYR A  64      63.763  -4.799  79.816  1.00  0.410          H  
ATOM   1034  HH  TYR A  64      61.677  -2.861  81.875  1.00  0.410          H  
ATOM   1035  N   VAL A  65      64.103  -8.390  85.832  1.00  0.250          N  
ATOM   1036  CA  VAL A  65      63.414  -7.970  87.039  1.00  0.250          C  
ATOM   1037  C   VAL A  65      63.973  -6.627  87.473  1.00  0.260          C  
ATOM   1038  O   VAL A  65      65.175  -6.492  87.736  1.00  0.260          O  
ATOM   1039  CB  VAL A  65      63.558  -9.018  88.170  1.00  0.350          C  
ATOM   1040  CG1 VAL A  65      62.849  -8.531  89.456  1.00  0.350          C  
ATOM   1041  CG2 VAL A  65      62.958 -10.340  87.729  1.00  0.350          C  
ATOM   1042  H   VAL A  65      65.128  -8.462  85.806  1.00  0.300          H  
ATOM   1043  HA  VAL A  65      62.355  -7.847  86.819  1.00  0.300          H  
ATOM   1044  HB  VAL A  65      64.598  -9.156  88.383  1.00  0.420          H  
ATOM   1045 1HG1 VAL A  65      62.967  -9.278  90.241  1.00  0.420          H  
ATOM   1046 2HG1 VAL A  65      63.289  -7.591  89.791  1.00  0.420          H  
ATOM   1047 3HG1 VAL A  65      61.787  -8.380  89.253  1.00  0.420          H  
ATOM   1048 1HG2 VAL A  65      63.068 -11.060  88.520  1.00  0.420          H  
ATOM   1049 2HG2 VAL A  65      61.922 -10.205  87.516  1.00  0.420          H  
ATOM   1050 3HG2 VAL A  65      63.464 -10.699  86.836  1.00  0.420          H  
ATOM   1051  N   LEU A  66      63.094  -5.642  87.553  1.00  0.270          N  
ATOM   1052  CA  LEU A  66      63.483  -4.299  87.930  1.00  0.280          C  
ATOM   1053  C   LEU A  66      62.805  -3.814  89.181  1.00  0.270          C  
ATOM   1054  O   LEU A  66      61.578  -3.702  89.255  1.00  0.250          O  
ATOM   1055  CB  LEU A  66      63.148  -3.316  86.806  1.00  0.390          C  
ATOM   1056  CG  LEU A  66      63.384  -1.800  87.083  1.00  0.390          C  
ATOM   1057  CD1 LEU A  66      64.908  -1.507  87.275  1.00  0.390          C  
ATOM   1058  CD2 LEU A  66      62.764  -1.029  85.924  1.00  0.390          C  
ATOM   1059  H   LEU A  66      62.112  -5.842  87.347  1.00  0.320          H  
ATOM   1060  HA  LEU A  66      64.557  -4.295  88.106  1.00  0.340          H  
ATOM   1061 1HB  LEU A  66      63.759  -3.576  85.948  1.00  0.470          H  
ATOM   1062 2HB  LEU A  66      62.108  -3.447  86.535  1.00  0.470          H  
ATOM   1063  HG  LEU A  66      62.881  -1.496  88.005  1.00  0.470          H  
ATOM   1064 1HD1 LEU A  66      65.053  -0.443  87.456  1.00  0.470          H  
ATOM   1065 2HD1 LEU A  66      65.301  -2.064  88.125  1.00  0.470          H  
ATOM   1066 3HD1 LEU A  66      65.448  -1.795  86.387  1.00  0.470          H  
ATOM   1067 1HD2 LEU A  66      62.894   0.036  86.075  1.00  0.470          H  
ATOM   1068 2HD2 LEU A  66      63.232  -1.322  85.005  1.00  0.470          H  
ATOM   1069 3HD2 LEU A  66      61.696  -1.255  85.863  1.00  0.470          H  
ATOM   1070  N   ILE A  67      63.615  -3.477  90.153  1.00  0.280          N  
ATOM   1071  CA  ILE A  67      63.128  -2.923  91.389  1.00  0.280          C  
ATOM   1072  C   ILE A  67      63.728  -1.541  91.491  1.00  0.320          C  
ATOM   1073  O   ILE A  67      64.952  -1.401  91.484  1.00  0.340          O  
ATOM   1074  CB  ILE A  67      63.505  -3.835  92.573  1.00  0.390          C  
ATOM   1075  CG1 ILE A  67      62.822  -5.251  92.364  1.00  0.390          C  
ATOM   1076  CG2 ILE A  67      63.153  -3.199  93.879  1.00  0.390          C  
ATOM   1077  CD1 ILE A  67      63.229  -6.341  93.343  1.00  0.390          C  
ATOM   1078  H   ILE A  67      64.624  -3.621  90.016  1.00  0.340          H  
ATOM   1079  HA  ILE A  67      62.045  -2.828  91.350  1.00  0.340          H  
ATOM   1080  HB  ILE A  67      64.555  -3.990  92.546  1.00  0.470          H  
ATOM   1081 1HG1 ILE A  67      61.741  -5.120  92.423  1.00  0.470          H  
ATOM   1082 2HG1 ILE A  67      63.069  -5.604  91.369  1.00  0.470          H  
ATOM   1083 1HG2 ILE A  67      63.452  -3.842  94.694  1.00  0.470          H  
ATOM   1084 2HG2 ILE A  67      63.662  -2.248  93.978  1.00  0.470          H  
ATOM   1085 3HG2 ILE A  67      62.095  -3.043  93.900  1.00  0.470          H  
ATOM   1086 1HD1 ILE A  67      62.702  -7.262  93.090  1.00  0.470          H  
ATOM   1087 2HD1 ILE A  67      64.301  -6.515  93.281  1.00  0.470          H  
ATOM   1088 3HD1 ILE A  67      62.967  -6.052  94.348  1.00  0.470          H  
ATOM   1089  N   ALA A  68      62.898  -0.511  91.522  1.00  0.330          N  
ATOM   1090  CA  ALA A  68      63.521   0.807  91.545  1.00  0.380          C  
ATOM   1091  C   ALA A  68      62.655   1.912  92.110  1.00  0.380          C  
ATOM   1092  O   ALA A  68      61.435   1.951  91.931  1.00  0.370          O  
ATOM   1093  CB  ALA A  68      63.958   1.178  90.145  1.00  0.510          C  
ATOM   1094  H   ALA A  68      61.884  -0.683  91.545  1.00  0.400          H  
ATOM   1095  HA  ALA A  68      64.403   0.741  92.172  1.00  0.460          H  
ATOM   1096 1HB  ALA A  68      64.480   2.128  90.172  1.00  0.610          H  
ATOM   1097 2HB  ALA A  68      64.627   0.419  89.753  1.00  0.610          H  
ATOM   1098 3HB  ALA A  68      63.092   1.252  89.518  1.00  0.610          H  
ATOM   1099  N   LEU A  69      63.333   2.838  92.765  1.00  0.400          N  
ATOM   1100  CA  LEU A  69      62.726   4.041  93.312  1.00  0.400          C  
ATOM   1101  C   LEU A  69      61.550   3.753  94.268  1.00  0.360          C  
ATOM   1102  O   LEU A  69      60.627   4.563  94.381  1.00  0.340          O  
ATOM   1103  CB  LEU A  69      62.266   4.897  92.119  1.00  0.560          C  
ATOM   1104  CG  LEU A  69      63.393   5.193  91.054  1.00  0.560          C  
ATOM   1105  CD1 LEU A  69      62.799   5.899  89.884  1.00  0.560          C  
ATOM   1106  CD2 LEU A  69      64.503   6.029  91.670  1.00  0.560          C  
ATOM   1107  H   LEU A  69      64.350   2.692  92.837  1.00  0.480          H  
ATOM   1108  HA  LEU A  69      63.481   4.576  93.883  1.00  0.480          H  
ATOM   1109 1HB  LEU A  69      61.436   4.410  91.613  1.00  0.670          H  
ATOM   1110 2HB  LEU A  69      61.911   5.854  92.498  1.00  0.670          H  
ATOM   1111  HG  LEU A  69      63.807   4.265  90.699  1.00  0.670          H  
ATOM   1112 1HD1 LEU A  69      63.566   6.089  89.138  1.00  0.670          H  
ATOM   1113 2HD1 LEU A  69      62.026   5.272  89.452  1.00  0.670          H  
ATOM   1114 3HD1 LEU A  69      62.370   6.842  90.204  1.00  0.670          H  
ATOM   1115 1HD2 LEU A  69      65.269   6.220  90.920  1.00  0.670          H  
ATOM   1116 2HD2 LEU A  69      64.094   6.977  92.021  1.00  0.670          H  
ATOM   1117 3HD2 LEU A  69      64.952   5.504  92.505  1.00  0.670          H  
ATOM   1118  N   ASN A  70      61.580   2.600  94.954  1.00  0.350          N  
ATOM   1119  CA  ASN A  70      60.525   2.209  95.877  1.00  0.330          C  
ATOM   1120  C   ASN A  70      60.875   2.611  97.295  1.00  0.340          C  
ATOM   1121  O   ASN A  70      62.039   2.570  97.681  1.00  0.350          O  
ATOM   1122  CB  ASN A  70      60.347   0.701  95.840  1.00  0.470          C  
ATOM   1123  CG  ASN A  70      59.918   0.185  94.528  1.00  0.470          C  
ATOM   1124  OD1 ASN A  70      58.952   0.659  93.951  1.00  0.470          O  
ATOM   1125  ND2 ASN A  70      60.625  -0.776  94.019  1.00  0.470          N  
ATOM   1126  H   ASN A  70      62.368   1.961  94.844  1.00  0.420          H  
ATOM   1127  HA  ASN A  70      59.597   2.714  95.604  1.00  0.400          H  
ATOM   1128 1HB  ASN A  70      61.275   0.207  96.139  1.00  0.560          H  
ATOM   1129 2HB  ASN A  70      59.591   0.438  96.556  1.00  0.560          H  
ATOM   1130 1HD2 ASN A  70      60.385  -1.150  93.097  1.00  0.560          H  
ATOM   1131 2HD2 ASN A  70      61.422  -1.132  94.510  1.00  0.560          H  
ATOM   1132  N   THR A  71      59.872   2.913  98.107  1.00  0.340          N  
ATOM   1133  CA  THR A  71      60.104   3.168  99.521  1.00  0.360          C  
ATOM   1134  C   THR A  71      59.280   2.242 100.378  1.00  0.360          C  
ATOM   1135  O   THR A  71      59.103   2.461 101.580  1.00  0.420          O  
ATOM   1136  CB  THR A  71      59.874   4.625  99.890  1.00  0.500          C  
ATOM   1137  OG1 THR A  71      58.559   5.018  99.533  1.00  0.500          O  
ATOM   1138  CG2 THR A  71      60.886   5.488  99.207  1.00  0.500          C  
ATOM   1139  H   THR A  71      58.911   2.972  97.754  1.00  0.410          H  
ATOM   1140  HA  THR A  71      61.139   2.945  99.736  1.00  0.430          H  
ATOM   1141  HB  THR A  71      59.979   4.726 100.950  1.00  0.600          H  
ATOM   1142  HG1 THR A  71      57.939   4.586 100.122  1.00  0.600          H  
ATOM   1143 1HG2 THR A  71      60.707   6.500  99.505  1.00  0.600          H  
ATOM   1144 2HG2 THR A  71      61.880   5.185  99.511  1.00  0.600          H  
ATOM   1145 3HG2 THR A  71      60.794   5.402  98.130  1.00  0.600          H  
ATOM   1146  N   VAL A  72      58.752   1.227  99.722  1.00  0.330          N  
ATOM   1147  CA  VAL A  72      57.959   0.193 100.334  1.00  0.320          C  
ATOM   1148  C   VAL A  72      58.884  -0.531 101.280  1.00  0.320          C  
ATOM   1149  O   VAL A  72      60.023  -0.816 100.927  1.00  0.330          O  
ATOM   1150  CB  VAL A  72      57.417  -0.751  99.247  1.00  0.450          C  
ATOM   1151  CG1 VAL A  72      58.532  -1.605  98.619  1.00  0.450          C  
ATOM   1152  CG2 VAL A  72      56.296  -1.599  99.795  1.00  0.450          C  
ATOM   1153  H   VAL A  72      58.959   1.175  98.737  1.00  0.400          H  
ATOM   1154  HA  VAL A  72      57.130   0.633 100.884  1.00  0.380          H  
ATOM   1155  HB  VAL A  72      57.053  -0.134  98.468  1.00  0.540          H  
ATOM   1156 1HG1 VAL A  72      58.112  -2.196  97.817  1.00  0.540          H  
ATOM   1157 2HG1 VAL A  72      59.310  -0.978  98.229  1.00  0.540          H  
ATOM   1158 3HG1 VAL A  72      58.958  -2.280  99.355  1.00  0.540          H  
ATOM   1159 1HG2 VAL A  72      55.884  -2.218  99.013  1.00  0.540          H  
ATOM   1160 2HG2 VAL A  72      56.662  -2.238 100.591  1.00  0.540          H  
ATOM   1161 3HG2 VAL A  72      55.506  -0.950 100.184  1.00  0.540          H  
ATOM   1162  N   GLU A  73      58.438  -0.864 102.469  1.00  0.320          N  
ATOM   1163  CA  GLU A  73      59.345  -1.555 103.359  1.00  0.330          C  
ATOM   1164  C   GLU A  73      59.822  -2.904 102.814  1.00  0.350          C  
ATOM   1165  O   GLU A  73      61.007  -3.243 102.949  1.00  0.340          O  
ATOM   1166  CB  GLU A  73      58.656  -1.757 104.708  1.00  0.460          C  
ATOM   1167  CG  GLU A  73      58.427  -0.465 105.488  1.00  0.460          C  
ATOM   1168  CD  GLU A  73      57.229   0.375 105.030  1.00  0.460          C  
ATOM   1169  OE1 GLU A  73      56.505  -0.016 104.108  1.00  0.460          O  
ATOM   1170  OE2 GLU A  73      57.053   1.411 105.615  1.00  0.460          O  
ATOM   1171  H   GLU A  73      57.499  -0.610 102.779  1.00  0.380          H  
ATOM   1172  HA  GLU A  73      60.221  -0.919 103.505  1.00  0.400          H  
ATOM   1173 1HB  GLU A  73      57.692  -2.240 104.557  1.00  0.550          H  
ATOM   1174 2HB  GLU A  73      59.262  -2.420 105.327  1.00  0.550          H  
ATOM   1175 1HG  GLU A  73      58.293  -0.717 106.539  1.00  0.550          H  
ATOM   1176 2HG  GLU A  73      59.330   0.141 105.407  1.00  0.550          H  
ATOM   1177  N   ARG A  74      58.922  -3.649 102.168  1.00  0.360          N  
ATOM   1178  CA  ARG A  74      59.276  -4.970 101.669  1.00  0.360          C  
ATOM   1179  C   ARG A  74      58.645  -5.367 100.348  1.00  0.310          C  
ATOM   1180  O   ARG A  74      57.445  -5.183 100.141  1.00  0.300          O  
ATOM   1181  CB  ARG A  74      58.897  -6.002 102.719  1.00  0.500          C  
ATOM   1182  CG  ARG A  74      59.228  -7.448 102.390  1.00  0.500          C  
ATOM   1183  CD  ARG A  74      59.107  -8.282 103.591  1.00  0.500          C  
ATOM   1184  NE  ARG A  74      57.745  -8.481 104.025  1.00  0.500          N  
ATOM   1185  CZ  ARG A  74      57.400  -8.986 105.233  1.00  0.500          C  
ATOM   1186  NH1 ARG A  74      58.339  -9.314 106.120  1.00  0.500          N  
ATOM   1187  NH2 ARG A  74      56.119  -9.153 105.532  1.00  0.500          N  
ATOM   1188  H   ARG A  74      57.985  -3.292 102.052  1.00  0.430          H  
ATOM   1189  HA  ARG A  74      60.354  -4.995 101.538  1.00  0.430          H  
ATOM   1190 1HB  ARG A  74      59.400  -5.754 103.653  1.00  0.600          H  
ATOM   1191 2HB  ARG A  74      57.828  -5.946 102.904  1.00  0.600          H  
ATOM   1192 1HG  ARG A  74      58.524  -7.830 101.649  1.00  0.600          H  
ATOM   1193 2HG  ARG A  74      60.237  -7.525 102.002  1.00  0.600          H  
ATOM   1194 1HD  ARG A  74      59.569  -9.249 103.429  1.00  0.600          H  
ATOM   1195 2HD  ARG A  74      59.622  -7.765 104.382  1.00  0.600          H  
ATOM   1196  HE  ARG A  74      57.004  -8.244 103.378  1.00  0.600          H  
ATOM   1197 1HH1 ARG A  74      59.347  -9.176 105.910  1.00  0.600          H  
ATOM   1198 2HH1 ARG A  74      58.078  -9.687 107.019  1.00  0.600          H  
ATOM   1199 1HH2 ARG A  74      55.405  -8.903 104.861  1.00  0.600          H  
ATOM   1200 2HH2 ARG A  74      55.852  -9.528 106.431  1.00  0.600          H  
ATOM   1201  N   ILE A  75      59.453  -6.033  99.505  1.00  0.290          N  
ATOM   1202  CA  ILE A  75      58.935  -6.627  98.266  1.00  0.250          C  
ATOM   1203  C   ILE A  75      59.031  -8.163  98.364  1.00  0.230          C  
ATOM   1204  O   ILE A  75      60.062  -8.751  98.019  1.00  0.210          O  
ATOM   1205  CB  ILE A  75      59.700  -6.174  97.009  1.00  0.370          C  
ATOM   1206  CG1 ILE A  75      59.626  -4.664  96.881  1.00  0.370          C  
ATOM   1207  CG2 ILE A  75      59.110  -6.866  95.773  1.00  0.370          C  
ATOM   1208  CD1 ILE A  75      60.470  -4.084  95.818  1.00  0.370          C  
ATOM   1209  H   ILE A  75      60.440  -6.127  99.782  1.00  0.350          H  
ATOM   1210  HA  ILE A  75      57.915  -6.299  98.132  1.00  0.300          H  
ATOM   1211  HB  ILE A  75      60.728  -6.451  97.096  1.00  0.440          H  
ATOM   1212 1HG1 ILE A  75      58.628  -4.386  96.682  1.00  0.440          H  
ATOM   1213 2HG1 ILE A  75      59.924  -4.229  97.827  1.00  0.440          H  
ATOM   1214 1HG2 ILE A  75      59.645  -6.585  94.879  1.00  0.440          H  
ATOM   1215 2HG2 ILE A  75      59.185  -7.923  95.885  1.00  0.440          H  
ATOM   1216 3HG2 ILE A  75      58.066  -6.592  95.670  1.00  0.440          H  
ATOM   1217 1HD1 ILE A  75      60.347  -3.004  95.817  1.00  0.440          H  
ATOM   1218 2HD1 ILE A  75      61.503  -4.334  96.020  1.00  0.440          H  
ATOM   1219 3HD1 ILE A  75      60.193  -4.461  94.847  1.00  0.440          H  
ATOM   1220  N   PRO A  76      57.929  -8.858  98.662  1.00  0.220          N  
ATOM   1221  CA  PRO A  76      57.876 -10.269  98.982  1.00  0.210          C  
ATOM   1222  C   PRO A  76      57.941 -11.250  97.810  1.00  0.210          C  
ATOM   1223  O   PRO A  76      57.081 -12.112  97.672  1.00  0.260          O  
ATOM   1224  CB  PRO A  76      56.531 -10.363  99.703  1.00  0.320          C  
ATOM   1225  CG  PRO A  76      55.690  -9.334  99.029  1.00  0.320          C  
ATOM   1226  CD  PRO A  76      56.617  -8.204  98.687  1.00  0.320          C  
ATOM   1227  HA  PRO A  76      58.686 -10.491  99.691  1.00  0.250          H  
ATOM   1228 1HB  PRO A  76      56.120 -11.382  99.623  1.00  0.380          H  
ATOM   1229 2HB  PRO A  76      56.670 -10.160 100.775  1.00  0.380          H  
ATOM   1230 1HG  PRO A  76      55.190  -9.772  98.146  1.00  0.380          H  
ATOM   1231 2HG  PRO A  76      54.905  -8.999  99.708  1.00  0.380          H  
ATOM   1232 1HD  PRO A  76      56.349  -7.818  97.690  1.00  0.380          H  
ATOM   1233 2HD  PRO A  76      56.557  -7.441  99.477  1.00  0.380          H  
ATOM   1234  N   LEU A  77      59.049 -11.282  97.083  1.00  0.200          N  
ATOM   1235  CA  LEU A  77      59.169 -12.228  95.951  1.00  0.200          C  
ATOM   1236  C   LEU A  77      59.905 -13.458  96.433  1.00  0.230          C  
ATOM   1237  O   LEU A  77      60.866 -13.951  95.839  1.00  0.270          O  
ATOM   1238  CB  LEU A  77      59.942 -11.596  94.764  1.00  0.280          C  
ATOM   1239  CG  LEU A  77      59.291 -10.434  94.009  1.00  0.280          C  
ATOM   1240  CD1 LEU A  77      60.318  -9.796  93.056  1.00  0.280          C  
ATOM   1241  CD2 LEU A  77      58.139 -10.982  93.165  1.00  0.280          C  
ATOM   1242  H   LEU A  77      59.761 -10.574  97.271  1.00  0.240          H  
ATOM   1243  HA  LEU A  77      58.174 -12.532  95.630  1.00  0.240          H  
ATOM   1244 1HB  LEU A  77      60.876 -11.220  95.143  1.00  0.340          H  
ATOM   1245 2HB  LEU A  77      60.160 -12.377  94.040  1.00  0.340          H  
ATOM   1246  HG  LEU A  77      58.919  -9.712  94.703  1.00  0.340          H  
ATOM   1247 1HD1 LEU A  77      59.855  -8.984  92.507  1.00  0.340          H  
ATOM   1248 2HD1 LEU A  77      61.156  -9.406  93.636  1.00  0.340          H  
ATOM   1249 3HD1 LEU A  77      60.682 -10.542  92.355  1.00  0.340          H  
ATOM   1250 1HD2 LEU A  77      57.665 -10.168  92.624  1.00  0.340          H  
ATOM   1251 2HD2 LEU A  77      58.522 -11.718  92.455  1.00  0.340          H  
ATOM   1252 3HD2 LEU A  77      57.412 -11.462  93.800  1.00  0.340          H  
ATOM   1253  N   GLU A  78      59.324 -14.013  97.487  1.00  0.220          N  
ATOM   1254  CA  GLU A  78      59.844 -15.137  98.246  1.00  0.280          C  
ATOM   1255  C   GLU A  78      59.961 -16.389  97.424  1.00  0.320          C  
ATOM   1256  O   GLU A  78      60.916 -17.165  97.562  1.00  0.490          O  
ATOM   1257  CB  GLU A  78      58.939 -15.391  99.451  1.00  0.370          C  
ATOM   1258  CG  GLU A  78      58.975 -14.270 100.494  1.00  0.370          C  
ATOM   1259  CD  GLU A  78      58.125 -14.542 101.717  1.00  0.370          C  
ATOM   1260  OE1 GLU A  78      57.567 -15.613 101.805  1.00  0.370          O  
ATOM   1261  OE2 GLU A  78      58.053 -13.693 102.572  1.00  0.370          O  
ATOM   1262  H   GLU A  78      58.472 -13.537  97.793  1.00  0.260          H  
ATOM   1263  HA  GLU A  78      60.830 -14.892  98.593  1.00  0.340          H  
ATOM   1264 1HB  GLU A  78      57.908 -15.504  99.112  1.00  0.440          H  
ATOM   1265 2HB  GLU A  78      59.231 -16.319  99.928  1.00  0.440          H  
ATOM   1266 1HG  GLU A  78      60.006 -14.142 100.807  1.00  0.440          H  
ATOM   1267 2HG  GLU A  78      58.650 -13.341 100.030  1.00  0.440          H  
ATOM   1268  N   ASN A  79      59.003 -16.567  96.526  1.00  0.220          N  
ATOM   1269  CA  ASN A  79      58.922 -17.746  95.700  1.00  0.240          C  
ATOM   1270  C   ASN A  79      59.469 -17.557  94.292  1.00  0.260          C  
ATOM   1271  O   ASN A  79      59.295 -18.443  93.456  1.00  0.280          O  
ATOM   1272  CB  ASN A  79      57.486 -18.211  95.662  1.00  0.330          C  
ATOM   1273  CG  ASN A  79      57.032 -18.690  97.012  1.00  0.330          C  
ATOM   1274  OD1 ASN A  79      57.682 -19.529  97.657  1.00  0.330          O  
ATOM   1275  ND2 ASN A  79      55.927 -18.157  97.467  1.00  0.330          N  
ATOM   1276  H   ASN A  79      58.265 -15.879  96.452  1.00  0.260          H  
ATOM   1277  HA  ASN A  79      59.519 -18.527  96.164  1.00  0.290          H  
ATOM   1278 1HB  ASN A  79      56.842 -17.388  95.333  1.00  0.390          H  
ATOM   1279 2HB  ASN A  79      57.377 -19.018  94.939  1.00  0.390          H  
ATOM   1280 1HD2 ASN A  79      55.570 -18.426  98.362  1.00  0.390          H  
ATOM   1281 2HD2 ASN A  79      55.424 -17.466  96.906  1.00  0.390          H  
ATOM   1282  N   LEU A  80      60.179 -16.454  94.018  1.00  0.260          N  
ATOM   1283  CA  LEU A  80      60.717 -16.312  92.668  1.00  0.260          C  
ATOM   1284  C   LEU A  80      61.921 -17.203  92.549  1.00  0.300          C  
ATOM   1285  O   LEU A  80      62.940 -16.955  93.182  1.00  0.410          O  
ATOM   1286  CB  LEU A  80      61.110 -14.851  92.364  1.00  0.360          C  
ATOM   1287  CG  LEU A  80      61.813 -14.566  90.961  1.00  0.360          C  
ATOM   1288  CD1 LEU A  80      60.922 -14.920  89.813  1.00  0.360          C  
ATOM   1289  CD2 LEU A  80      62.177 -13.087  90.881  1.00  0.360          C  
ATOM   1290  H   LEU A  80      60.351 -15.735  94.727  1.00  0.310          H  
ATOM   1291  HA  LEU A  80      59.960 -16.637  91.959  1.00  0.310          H  
ATOM   1292 1HB  LEU A  80      60.200 -14.253  92.405  1.00  0.440          H  
ATOM   1293 2HB  LEU A  80      61.777 -14.504  93.158  1.00  0.440          H  
ATOM   1294  HG  LEU A  80      62.716 -15.171  90.882  1.00  0.440          H  
ATOM   1295 1HD1 LEU A  80      61.444 -14.712  88.876  1.00  0.440          H  
ATOM   1296 2HD1 LEU A  80      60.668 -15.963  89.843  1.00  0.440          H  
ATOM   1297 3HD1 LEU A  80      60.027 -14.326  89.872  1.00  0.440          H  
ATOM   1298 1HD2 LEU A  80      62.672 -12.891  89.938  1.00  0.440          H  
ATOM   1299 2HD2 LEU A  80      61.276 -12.478  90.952  1.00  0.440          H  
ATOM   1300 3HD2 LEU A  80      62.841 -12.851  91.694  1.00  0.440          H  
ATOM   1301  N   GLN A  81      61.805 -18.258  91.748  1.00  0.220          N  
ATOM   1302  CA  GLN A  81      62.870 -19.225  91.664  1.00  0.250          C  
ATOM   1303  C   GLN A  81      63.857 -18.950  90.541  1.00  0.230          C  
ATOM   1304  O   GLN A  81      65.074 -19.189  90.685  1.00  0.270          O  
ATOM   1305  CB  GLN A  81      62.292 -20.627  91.571  1.00  0.340          C  
ATOM   1306  CG  GLN A  81      63.330 -21.710  91.658  1.00  0.340          C  
ATOM   1307  CD  GLN A  81      62.707 -23.049  91.758  1.00  0.340          C  
ATOM   1308  OE1 GLN A  81      61.531 -23.207  91.413  1.00  0.340          O  
ATOM   1309  NE2 GLN A  81      63.450 -24.025  92.225  1.00  0.340          N  
ATOM   1310  H   GLN A  81      60.947 -18.397  91.211  1.00  0.260          H  
ATOM   1311  HA  GLN A  81      63.398 -19.170  92.581  1.00  0.300          H  
ATOM   1312 1HB  GLN A  81      61.572 -20.774  92.378  1.00  0.410          H  
ATOM   1313 2HB  GLN A  81      61.756 -20.736  90.627  1.00  0.410          H  
ATOM   1314 1HG  GLN A  81      63.931 -21.674  90.762  1.00  0.410          H  
ATOM   1315 2HG  GLN A  81      63.958 -21.548  92.540  1.00  0.410          H  
ATOM   1316 1HE2 GLN A  81      63.069 -24.942  92.317  1.00  0.410          H  
ATOM   1317 2HE2 GLN A  81      64.415 -23.856  92.523  1.00  0.410          H  
ATOM   1318  N   ILE A  82      63.307 -18.514  89.405  1.00  0.160          N  
ATOM   1319  CA  ILE A  82      64.093 -18.271  88.198  1.00  0.150          C  
ATOM   1320  C   ILE A  82      63.824 -16.967  87.443  1.00  0.140          C  
ATOM   1321  O   ILE A  82      62.667 -16.576  87.233  1.00  0.120          O  
ATOM   1322  CB  ILE A  82      63.916 -19.457  87.210  1.00  0.210          C  
ATOM   1323  CG1 ILE A  82      64.805 -19.229  85.904  1.00  0.210          C  
ATOM   1324  CG2 ILE A  82      62.440 -19.641  86.891  1.00  0.210          C  
ATOM   1325  CD1 ILE A  82      64.972 -20.421  84.999  1.00  0.210          C  
ATOM   1326  H   ILE A  82      62.291 -18.375  89.400  1.00  0.190          H  
ATOM   1327  HA  ILE A  82      65.139 -18.253  88.497  1.00  0.180          H  
ATOM   1328  HB  ILE A  82      64.292 -20.361  87.687  1.00  0.260          H  
ATOM   1329 1HG1 ILE A  82      64.343 -18.447  85.302  1.00  0.260          H  
ATOM   1330 2HG1 ILE A  82      65.807 -18.904  86.207  1.00  0.260          H  
ATOM   1331 1HG2 ILE A  82      62.281 -20.471  86.222  1.00  0.260          H  
ATOM   1332 2HG2 ILE A  82      61.880 -19.822  87.807  1.00  0.260          H  
ATOM   1333 3HG2 ILE A  82      62.082 -18.758  86.431  1.00  0.260          H  
ATOM   1334 1HD1 ILE A  82      65.563 -20.145  84.164  1.00  0.260          H  
ATOM   1335 2HD1 ILE A  82      65.464 -21.220  85.540  1.00  0.260          H  
ATOM   1336 3HD1 ILE A  82      64.003 -20.756  84.639  1.00  0.260          H  
ATOM   1337  N   ILE A  83      64.916 -16.345  86.992  1.00  0.160          N  
ATOM   1338  CA  ILE A  83      64.873 -15.200  86.080  1.00  0.170          C  
ATOM   1339  C   ILE A  83      65.538 -15.685  84.793  1.00  0.180          C  
ATOM   1340  O   ILE A  83      66.663 -16.188  84.839  1.00  0.200          O  
ATOM   1341  CB  ILE A  83      65.609 -13.958  86.645  1.00  0.230          C  
ATOM   1342  CG1 ILE A  83      64.936 -13.512  87.969  1.00  0.230          C  
ATOM   1343  CG2 ILE A  83      65.645 -12.794  85.590  1.00  0.230          C  
ATOM   1344  CD1 ILE A  83      65.713 -12.448  88.769  1.00  0.230          C  
ATOM   1345  H   ILE A  83      65.827 -16.736  87.272  1.00  0.190          H  
ATOM   1346  HA  ILE A  83      63.838 -14.935  85.862  1.00  0.200          H  
ATOM   1347  HB  ILE A  83      66.605 -14.236  86.874  1.00  0.280          H  
ATOM   1348 1HG1 ILE A  83      63.948 -13.132  87.733  1.00  0.280          H  
ATOM   1349 2HG1 ILE A  83      64.812 -14.382  88.596  1.00  0.280          H  
ATOM   1350 1HG2 ILE A  83      66.184 -11.936  85.982  1.00  0.280          H  
ATOM   1351 2HG2 ILE A  83      66.147 -13.130  84.689  1.00  0.280          H  
ATOM   1352 3HG2 ILE A  83      64.621 -12.489  85.336  1.00  0.280          H  
ATOM   1353 1HD1 ILE A  83      65.167 -12.211  89.682  1.00  0.280          H  
ATOM   1354 2HD1 ILE A  83      66.690 -12.834  89.030  1.00  0.280          H  
ATOM   1355 3HD1 ILE A  83      65.834 -11.542  88.189  1.00  0.280          H  
ATOM   1356  N   ARG A  84      64.843 -15.613  83.670  1.00  0.170          N  
ATOM   1357  CA  ARG A  84      65.441 -16.115  82.445  1.00  0.200          C  
ATOM   1358  C   ARG A  84      66.338 -15.093  81.758  1.00  0.200          C  
ATOM   1359  O   ARG A  84      67.293 -15.485  81.093  1.00  0.200          O  
ATOM   1360  CB  ARG A  84      64.389 -16.638  81.504  1.00  0.270          C  
ATOM   1361  CG  ARG A  84      63.739 -17.883  81.988  1.00  0.270          C  
ATOM   1362  CD  ARG A  84      62.743 -18.421  81.047  1.00  0.270          C  
ATOM   1363  NE  ARG A  84      62.222 -19.642  81.567  1.00  0.270          N  
ATOM   1364  CZ  ARG A  84      62.829 -20.835  81.424  1.00  0.270          C  
ATOM   1365  NH1 ARG A  84      63.955 -20.906  80.730  1.00  0.270          N  
ATOM   1366  NH2 ARG A  84      62.279 -21.879  81.996  1.00  0.270          N  
ATOM   1367  H   ARG A  84      63.899 -15.214  83.679  1.00  0.200          H  
ATOM   1368  HA  ARG A  84      66.057 -16.971  82.707  1.00  0.240          H  
ATOM   1369 1HB  ARG A  84      63.646 -15.930  81.393  1.00  0.320          H  
ATOM   1370 2HB  ARG A  84      64.820 -16.822  80.521  1.00  0.320          H  
ATOM   1371 1HG  ARG A  84      64.484 -18.630  82.202  1.00  0.320          H  
ATOM   1372 2HG  ARG A  84      63.208 -17.651  82.914  1.00  0.320          H  
ATOM   1373 1HD  ARG A  84      61.917 -17.726  80.949  1.00  0.320          H  
ATOM   1374 2HD  ARG A  84      63.178 -18.596  80.066  1.00  0.320          H  
ATOM   1375  HE  ARG A  84      61.351 -19.617  82.125  1.00  0.320          H  
ATOM   1376 1HH1 ARG A  84      64.329 -20.080  80.311  1.00  0.320          H  
ATOM   1377 2HH1 ARG A  84      64.478 -21.773  80.574  1.00  0.320          H  
ATOM   1378 1HH2 ARG A  84      61.398 -21.729  82.511  1.00  0.320          H  
ATOM   1379 2HH2 ARG A  84      62.728 -22.807  81.952  1.00  0.320          H  
ATOM   1380  N   GLY A  85      66.060 -13.790  81.896  1.00  0.200          N  
ATOM   1381  CA  GLY A  85      66.917 -12.808  81.247  1.00  0.210          C  
ATOM   1382  C   GLY A  85      66.734 -12.711  79.735  1.00  0.190          C  
ATOM   1383  O   GLY A  85      67.678 -12.378  79.020  1.00  0.200          O  
ATOM   1384  H   GLY A  85      65.266 -13.437  82.439  1.00  0.240          H  
ATOM   1385 1HA  GLY A  85      66.711 -11.830  81.688  1.00  0.250          H  
ATOM   1386 2HA  GLY A  85      67.958 -13.033  81.474  1.00  0.250          H  
ATOM   1387  N   ASN A  86      65.518 -12.964  79.226  1.00  0.160          N  
ATOM   1388  CA  ASN A  86      65.266 -12.898  77.778  1.00  0.150          C  
ATOM   1389  C   ASN A  86      65.485 -11.478  77.226  1.00  0.180          C  
ATOM   1390  O   ASN A  86      65.669 -11.277  76.024  1.00  0.190          O  
ATOM   1391  CB  ASN A  86      63.856 -13.361  77.443  1.00  0.210          C  
ATOM   1392  CG  ASN A  86      63.659 -14.849  77.604  1.00  0.210          C  
ATOM   1393  OD1 ASN A  86      64.607 -15.633  77.731  1.00  0.210          O  
ATOM   1394  ND2 ASN A  86      62.423 -15.261  77.571  1.00  0.210          N  
ATOM   1395  H   ASN A  86      64.752 -13.235  79.854  1.00  0.190          H  
ATOM   1396  HA  ASN A  86      65.977 -13.554  77.276  1.00  0.180          H  
ATOM   1397 1HB  ASN A  86      63.145 -12.847  78.091  1.00  0.260          H  
ATOM   1398 2HB  ASN A  86      63.618 -13.082  76.417  1.00  0.260          H  
ATOM   1399 1HD2 ASN A  86      62.220 -16.235  77.655  1.00  0.260          H  
ATOM   1400 2HD2 ASN A  86      61.679 -14.602  77.449  1.00  0.260          H  
ATOM   1401  N   MET A  87      65.390 -10.503  78.118  1.00  0.190          N  
ATOM   1402  CA  MET A  87      65.541  -9.080  77.863  1.00  0.230          C  
ATOM   1403  C   MET A  87      66.369  -8.479  78.988  1.00  0.240          C  
ATOM   1404  O   MET A  87      66.266  -8.929  80.126  1.00  0.220          O  
ATOM   1405  CB  MET A  87      64.168  -8.408  77.811  1.00  0.310          C  
ATOM   1406  CG  MET A  87      63.262  -8.886  76.669  1.00  0.310          C  
ATOM   1407  SD  MET A  87      61.614  -8.127  76.690  1.00  0.310          S  
ATOM   1408  CE  MET A  87      60.713  -9.090  77.912  1.00  0.310          C  
ATOM   1409  H   MET A  87      65.253 -10.811  79.066  1.00  0.230          H  
ATOM   1410  HA  MET A  87      66.074  -8.934  76.924  1.00  0.280          H  
ATOM   1411 1HB  MET A  87      63.651  -8.582  78.753  1.00  0.370          H  
ATOM   1412 2HB  MET A  87      64.298  -7.328  77.712  1.00  0.370          H  
ATOM   1413 1HG  MET A  87      63.738  -8.666  75.715  1.00  0.370          H  
ATOM   1414 2HG  MET A  87      63.133  -9.961  76.738  1.00  0.370          H  
ATOM   1415 1HE  MET A  87      59.712  -8.686  78.000  1.00  0.370          H  
ATOM   1416 2HE  MET A  87      60.663 -10.135  77.598  1.00  0.370          H  
ATOM   1417 3HE  MET A  87      61.202  -9.028  78.857  1.00  0.370          H  
ATOM   1418  N   TYR A  88      67.143  -7.430  78.709  1.00  0.300          N  
ATOM   1419  CA  TYR A  88      67.905  -6.769  79.777  1.00  0.310          C  
ATOM   1420  C   TYR A  88      67.374  -5.376  80.038  1.00  0.320          C  
ATOM   1421  O   TYR A  88      66.843  -4.730  79.134  1.00  0.330          O  
ATOM   1422  CB  TYR A  88      69.390  -6.694  79.439  1.00  0.430          C  
ATOM   1423  CG  TYR A  88      70.091  -8.041  79.304  1.00  0.430          C  
ATOM   1424  CD1 TYR A  88      69.710  -9.167  80.046  1.00  0.430          C  
ATOM   1425  CD2 TYR A  88      71.134  -8.139  78.421  1.00  0.430          C  
ATOM   1426  CE1 TYR A  88      70.378 -10.348  79.877  1.00  0.430          C  
ATOM   1427  CE2 TYR A  88      71.810  -9.320  78.266  1.00  0.430          C  
ATOM   1428  CZ  TYR A  88      71.440 -10.421  78.989  1.00  0.430          C  
ATOM   1429  OH  TYR A  88      72.127 -11.600  78.825  1.00  0.430          O  
ATOM   1430  H   TYR A  88      67.208  -7.089  77.760  1.00  0.360          H  
ATOM   1431  HA  TYR A  88      67.776  -7.316  80.708  1.00  0.370          H  
ATOM   1432 1HB  TYR A  88      69.523  -6.146  78.505  1.00  0.520          H  
ATOM   1433 2HB  TYR A  88      69.908  -6.122  80.214  1.00  0.520          H  
ATOM   1434  HD1 TYR A  88      68.891  -9.134  80.749  1.00  0.520          H  
ATOM   1435  HD2 TYR A  88      71.434  -7.262  77.841  1.00  0.520          H  
ATOM   1436  HE1 TYR A  88      70.073 -11.229  80.446  1.00  0.520          H  
ATOM   1437  HE2 TYR A  88      72.643  -9.379  77.566  1.00  0.520          H  
ATOM   1438  HH  TYR A  88      72.794 -11.484  78.142  1.00  0.520          H  
ATOM   1439  N   TYR A  89      67.484  -4.937  81.293  1.00  0.340          N  
ATOM   1440  CA  TYR A  89      67.069  -3.588  81.680  1.00  0.360          C  
ATOM   1441  C   TYR A  89      67.937  -2.514  81.037  1.00  0.350          C  
ATOM   1442  O   TYR A  89      67.449  -1.572  80.405  1.00  0.390          O  
ATOM   1443  CB  TYR A  89      67.043  -3.453  83.205  1.00  0.500          C  
ATOM   1444  CG  TYR A  89      66.832  -2.042  83.657  1.00  0.500          C  
ATOM   1445  CD1 TYR A  89      65.619  -1.407  83.508  1.00  0.500          C  
ATOM   1446  CD2 TYR A  89      67.884  -1.378  84.234  1.00  0.500          C  
ATOM   1447  CE1 TYR A  89      65.489  -0.092  83.933  1.00  0.500          C  
ATOM   1448  CE2 TYR A  89      67.756  -0.088  84.642  1.00  0.500          C  
ATOM   1449  CZ  TYR A  89      66.569   0.558  84.498  1.00  0.500          C  
ATOM   1450  OH  TYR A  89      66.450   1.857  84.908  1.00  0.500          O  
ATOM   1451  H   TYR A  89      67.949  -5.550  81.973  1.00  0.410          H  
ATOM   1452  HA  TYR A  89      66.057  -3.430  81.319  1.00  0.430          H  
ATOM   1453 1HB  TYR A  89      66.244  -4.067  83.616  1.00  0.600          H  
ATOM   1454 2HB  TYR A  89      67.983  -3.817  83.623  1.00  0.600          H  
ATOM   1455  HD1 TYR A  89      64.774  -1.926  83.055  1.00  0.600          H  
ATOM   1456  HD2 TYR A  89      68.828  -1.883  84.358  1.00  0.600          H  
ATOM   1457  HE1 TYR A  89      64.548   0.423  83.821  1.00  0.600          H  
ATOM   1458  HE2 TYR A  89      68.611   0.424  85.085  1.00  0.600          H  
ATOM   1459  HH  TYR A  89      67.310   2.187  85.186  1.00  0.600          H  
ATOM   1460  N   GLU A  90      69.235  -2.673  81.207  1.00  0.320          N  
ATOM   1461  CA  GLU A  90      70.241  -1.765  80.686  1.00  0.300          C  
ATOM   1462  C   GLU A  90      71.477  -2.585  80.427  1.00  0.290          C  
ATOM   1463  O   GLU A  90      71.692  -3.601  81.098  1.00  0.290          O  
ATOM   1464  CB  GLU A  90      70.579  -0.657  81.689  1.00  0.430          C  
ATOM   1465  CG  GLU A  90      71.296  -1.153  82.953  1.00  0.430          C  
ATOM   1466  CD  GLU A  90      71.553  -0.076  83.958  1.00  0.430          C  
ATOM   1467  OE1 GLU A  90      71.452   1.077  83.610  1.00  0.430          O  
ATOM   1468  OE2 GLU A  90      71.816  -0.402  85.092  1.00  0.430          O  
ATOM   1469  H   GLU A  90      69.533  -3.484  81.724  1.00  0.380          H  
ATOM   1470  HA  GLU A  90      69.898  -1.332  79.747  1.00  0.360          H  
ATOM   1471 1HB  GLU A  90      71.222   0.080  81.210  1.00  0.510          H  
ATOM   1472 2HB  GLU A  90      69.663  -0.148  81.992  1.00  0.510          H  
ATOM   1473 1HG  GLU A  90      70.756  -1.972  83.402  1.00  0.510          H  
ATOM   1474 2HG  GLU A  90      72.263  -1.536  82.653  1.00  0.510          H  
ATOM   1475  N   ASN A  91      72.310  -2.141  79.496  1.00  0.300          N  
ATOM   1476  CA  ASN A  91      73.576  -2.808  79.242  1.00  0.310          C  
ATOM   1477  C   ASN A  91      73.381  -4.325  79.147  1.00  0.300          C  
ATOM   1478  O   ASN A  91      72.724  -4.810  78.224  1.00  0.290          O  
ATOM   1479  CB  ASN A  91      74.597  -2.405  80.289  1.00  0.430          C  
ATOM   1480  CG  ASN A  91      74.884  -0.930  80.245  1.00  0.430          C  
ATOM   1481  OD1 ASN A  91      74.762  -0.289  79.192  1.00  0.430          O  
ATOM   1482  ND2 ASN A  91      75.263  -0.373  81.367  1.00  0.430          N  
ATOM   1483  H   ASN A  91      72.072  -1.312  78.966  1.00  0.360          H  
ATOM   1484  HA  ASN A  91      73.949  -2.477  78.271  1.00  0.370          H  
ATOM   1485 1HB  ASN A  91      74.233  -2.646  81.269  1.00  0.520          H  
ATOM   1486 2HB  ASN A  91      75.529  -2.949  80.132  1.00  0.520          H  
ATOM   1487 1HD2 ASN A  91      75.464   0.608  81.396  1.00  0.520          H  
ATOM   1488 2HD2 ASN A  91      75.345  -0.921  82.199  1.00  0.520          H  
ATOM   1489  N   SER A  92      73.969  -5.070  80.089  1.00  0.300          N  
ATOM   1490  CA  SER A  92      73.915  -6.523  80.103  1.00  0.300          C  
ATOM   1491  C   SER A  92      73.263  -7.096  81.363  1.00  0.300          C  
ATOM   1492  O   SER A  92      73.464  -8.279  81.673  1.00  0.310          O  
ATOM   1493  CB  SER A  92      75.320  -7.073  79.966  1.00  0.420          C  
ATOM   1494  OG  SER A  92      76.148  -6.607  81.004  1.00  0.420          O  
ATOM   1495  H   SER A  92      74.494  -4.623  80.824  1.00  0.360          H  
ATOM   1496  HA  SER A  92      73.343  -6.840  79.242  1.00  0.360          H  
ATOM   1497 1HB  SER A  92      75.287  -8.162  79.982  1.00  0.500          H  
ATOM   1498 2HB  SER A  92      75.732  -6.773  79.004  1.00  0.500          H  
ATOM   1499  HG  SER A  92      77.014  -6.988  80.838  1.00  0.500          H  
ATOM   1500  N   TYR A  93      72.506  -6.263  82.086  1.00  0.300          N  
ATOM   1501  CA  TYR A  93      71.905  -6.641  83.366  1.00  0.310          C  
ATOM   1502  C   TYR A  93      70.466  -7.174  83.310  1.00  0.310          C  
ATOM   1503  O   TYR A  93      69.533  -6.498  82.856  1.00  0.310          O  
ATOM   1504  CB  TYR A  93      71.947  -5.435  84.299  1.00  0.430          C  
ATOM   1505  CG  TYR A  93      73.350  -4.999  84.611  1.00  0.430          C  
ATOM   1506  CD1 TYR A  93      73.929  -4.004  83.874  1.00  0.430          C  
ATOM   1507  CD2 TYR A  93      74.045  -5.597  85.597  1.00  0.430          C  
ATOM   1508  CE1 TYR A  93      75.216  -3.606  84.136  1.00  0.430          C  
ATOM   1509  CE2 TYR A  93      75.341  -5.219  85.886  1.00  0.430          C  
ATOM   1510  CZ  TYR A  93      75.929  -4.221  85.155  1.00  0.430          C  
ATOM   1511  OH  TYR A  93      77.214  -3.811  85.432  1.00  0.430          O  
ATOM   1512  H   TYR A  93      72.354  -5.320  81.717  1.00  0.360          H  
ATOM   1513  HA  TYR A  93      72.516  -7.425  83.789  1.00  0.370          H  
ATOM   1514 1HB  TYR A  93      71.415  -4.596  83.840  1.00  0.520          H  
ATOM   1515 2HB  TYR A  93      71.445  -5.679  85.239  1.00  0.520          H  
ATOM   1516  HD1 TYR A  93      73.360  -3.534  83.087  1.00  0.520          H  
ATOM   1517  HD2 TYR A  93      73.569  -6.369  86.153  1.00  0.520          H  
ATOM   1518  HE1 TYR A  93      75.671  -2.809  83.550  1.00  0.520          H  
ATOM   1519  HE2 TYR A  93      75.887  -5.711  86.694  1.00  0.520          H  
ATOM   1520  HH  TYR A  93      77.507  -4.200  86.261  1.00  0.520          H  
ATOM   1521  N   ALA A  94      70.286  -8.401  83.828  1.00  0.300          N  
ATOM   1522  CA  ALA A  94      68.986  -9.085  83.888  1.00  0.290          C  
ATOM   1523  C   ALA A  94      68.254  -8.746  85.180  1.00  0.290          C  
ATOM   1524  O   ALA A  94      67.026  -8.804  85.236  1.00  0.280          O  
ATOM   1525  CB  ALA A  94      69.140 -10.584  83.782  1.00  0.410          C  
ATOM   1526  H   ALA A  94      71.104  -8.862  84.232  1.00  0.360          H  
ATOM   1527  HA  ALA A  94      68.377  -8.735  83.055  1.00  0.350          H  
ATOM   1528 1HB  ALA A  94      68.161 -11.054  83.814  1.00  0.490          H  
ATOM   1529 2HB  ALA A  94      69.608 -10.818  82.853  1.00  0.490          H  
ATOM   1530 3HB  ALA A  94      69.748 -10.952  84.606  1.00  0.490          H  
ATOM   1531  N   LEU A  95      69.003  -8.470  86.234  1.00  0.300          N  
ATOM   1532  CA  LEU A  95      68.399  -8.115  87.516  1.00  0.290          C  
ATOM   1533  C   LEU A  95      68.990  -6.814  87.996  1.00  0.310          C  
ATOM   1534  O   LEU A  95      70.216  -6.658  88.027  1.00  0.360          O  
ATOM   1535  CB  LEU A  95      68.598  -9.227  88.573  1.00  0.410          C  
ATOM   1536  CG  LEU A  95      68.185  -8.918  90.096  1.00  0.410          C  
ATOM   1537  CD1 LEU A  95      66.688  -8.692  90.248  1.00  0.410          C  
ATOM   1538  CD2 LEU A  95      68.604 -10.105  90.970  1.00  0.410          C  
ATOM   1539  H   LEU A  95      70.024  -8.495  86.141  1.00  0.360          H  
ATOM   1540  HA  LEU A  95      67.329  -7.963  87.372  1.00  0.350          H  
ATOM   1541 1HB  LEU A  95      68.043 -10.105  88.249  1.00  0.490          H  
ATOM   1542 2HB  LEU A  95      69.618  -9.469  88.581  1.00  0.490          H  
ATOM   1543  HG  LEU A  95      68.702  -8.012  90.432  1.00  0.490          H  
ATOM   1544 1HD1 LEU A  95      66.455  -8.485  91.295  1.00  0.490          H  
ATOM   1545 2HD1 LEU A  95      66.368  -7.846  89.643  1.00  0.490          H  
ATOM   1546 3HD1 LEU A  95      66.165  -9.585  89.935  1.00  0.490          H  
ATOM   1547 1HD2 LEU A  95      68.347  -9.902  92.011  1.00  0.490          H  
ATOM   1548 2HD2 LEU A  95      68.080 -10.999  90.636  1.00  0.490          H  
ATOM   1549 3HD2 LEU A  95      69.676 -10.268  90.889  1.00  0.490          H  
ATOM   1550  N   ALA A  96      68.128  -5.865  88.340  1.00  0.280          N  
ATOM   1551  CA  ALA A  96      68.637  -4.600  88.835  1.00  0.280          C  
ATOM   1552  C   ALA A  96      67.744  -4.048  89.923  1.00  0.290          C  
ATOM   1553  O   ALA A  96      66.515  -4.025  89.782  1.00  0.280          O  
ATOM   1554  CB  ALA A  96      68.761  -3.590  87.700  1.00  0.390          C  
ATOM   1555  H   ALA A  96      67.118  -6.036  88.253  1.00  0.340          H  
ATOM   1556  HA  ALA A  96      69.613  -4.781  89.261  1.00  0.340          H  
ATOM   1557 1HB  ALA A  96      69.173  -2.672  88.090  1.00  0.470          H  
ATOM   1558 2HB  ALA A  96      69.426  -3.984  86.932  1.00  0.470          H  
ATOM   1559 3HB  ALA A  96      67.779  -3.399  87.267  1.00  0.470          H  
ATOM   1560  N   VAL A  97      68.391  -3.620  91.006  1.00  0.330          N  
ATOM   1561  CA  VAL A  97      67.735  -3.018  92.158  1.00  0.350          C  
ATOM   1562  C   VAL A  97      68.379  -1.651  92.343  1.00  0.430          C  
ATOM   1563  O   VAL A  97      69.532  -1.546  92.790  1.00  0.490          O  
ATOM   1564  CB  VAL A  97      67.897  -3.917  93.401  1.00  0.480          C  
ATOM   1565  CG1 VAL A  97      67.200  -3.299  94.605  1.00  0.480          C  
ATOM   1566  CG2 VAL A  97      67.320  -5.323  93.092  1.00  0.480          C  
ATOM   1567  H   VAL A  97      69.416  -3.701  91.001  1.00  0.400          H  
ATOM   1568  HA  VAL A  97      66.682  -2.898  91.949  1.00  0.420          H  
ATOM   1569  HB  VAL A  97      68.948  -3.997  93.644  1.00  0.580          H  
ATOM   1570 1HG1 VAL A  97      67.350  -3.936  95.461  1.00  0.580          H  
ATOM   1571 2HG1 VAL A  97      67.616  -2.328  94.812  1.00  0.580          H  
ATOM   1572 3HG1 VAL A  97      66.137  -3.200  94.405  1.00  0.580          H  
ATOM   1573 1HG2 VAL A  97      67.425  -5.961  93.952  1.00  0.580          H  
ATOM   1574 2HG2 VAL A  97      66.289  -5.249  92.845  1.00  0.580          H  
ATOM   1575 3HG2 VAL A  97      67.852  -5.764  92.251  1.00  0.580          H  
ATOM   1576  N   LEU A  98      67.636  -0.605  91.981  1.00  0.420          N  
ATOM   1577  CA  LEU A  98      68.244   0.711  91.888  1.00  0.480          C  
ATOM   1578  C   LEU A  98      67.575   1.867  92.648  1.00  0.460          C  
ATOM   1579  O   LEU A  98      66.386   2.166  92.463  1.00  0.430          O  
ATOM   1580  CB  LEU A  98      68.256   1.064  90.392  1.00  0.650          C  
ATOM   1581  CG  LEU A  98      68.916  -0.010  89.437  1.00  0.650          C  
ATOM   1582  CD1 LEU A  98      68.686   0.400  88.000  1.00  0.650          C  
ATOM   1583  CD2 LEU A  98      70.423  -0.186  89.726  1.00  0.650          C  
ATOM   1584  H   LEU A  98      66.663  -0.763  91.704  1.00  0.500          H  
ATOM   1585  HA  LEU A  98      69.263   0.640  92.262  1.00  0.580          H  
ATOM   1586 1HB  LEU A  98      67.226   1.209  90.069  1.00  0.780          H  
ATOM   1587 2HB  LEU A  98      68.793   2.004  90.266  1.00  0.780          H  
ATOM   1588  HG  LEU A  98      68.417  -0.960  89.583  1.00  0.780          H  
ATOM   1589 1HD1 LEU A  98      69.110  -0.353  87.336  1.00  0.780          H  
ATOM   1590 2HD1 LEU A  98      67.613   0.487  87.813  1.00  0.780          H  
ATOM   1591 3HD1 LEU A  98      69.168   1.357  87.809  1.00  0.780          H  
ATOM   1592 1HD2 LEU A  98      70.821  -0.937  89.060  1.00  0.780          H  
ATOM   1593 2HD2 LEU A  98      70.942   0.754  89.564  1.00  0.780          H  
ATOM   1594 3HD2 LEU A  98      70.589  -0.508  90.748  1.00  0.780          H  
ATOM   1595  N   SER A  99      68.386   2.562  93.440  1.00  0.480          N  
ATOM   1596  CA  SER A  99      68.002   3.794  94.144  1.00  0.480          C  
ATOM   1597  C   SER A  99      66.673   3.713  94.893  1.00  0.460          C  
ATOM   1598  O   SER A  99      65.845   4.627  94.819  1.00  0.450          O  
ATOM   1599  CB  SER A  99      67.966   4.963  93.161  1.00  0.670          C  
ATOM   1600  OG  SER A  99      69.233   5.207  92.559  1.00  0.670          O  
ATOM   1601  H   SER A  99      69.338   2.197  93.563  1.00  0.580          H  
ATOM   1602  HA  SER A  99      68.768   4.006  94.873  1.00  0.580          H  
ATOM   1603 1HB  SER A  99      67.235   4.750  92.385  1.00  0.810          H  
ATOM   1604 2HB  SER A  99      67.633   5.860  93.683  1.00  0.810          H  
ATOM   1605  HG  SER A  99      69.082   5.918  91.929  1.00  0.810          H  
ATOM   1606  N   ASN A 100      66.456   2.649  95.655  1.00  0.460          N  
ATOM   1607  CA  ASN A 100      65.183   2.485  96.348  1.00  0.450          C  
ATOM   1608  C   ASN A 100      65.086   3.198  97.692  1.00  0.430          C  
ATOM   1609  O   ASN A 100      65.062   2.570  98.765  1.00  0.420          O  
ATOM   1610  CB  ASN A 100      64.902   1.032  96.492  1.00  0.630          C  
ATOM   1611  CG  ASN A 100      64.666   0.381  95.178  1.00  0.630          C  
ATOM   1612  OD1 ASN A 100      63.574   0.505  94.610  1.00  0.630          O  
ATOM   1613  ND2 ASN A 100      65.676  -0.264  94.659  1.00  0.630          N  
ATOM   1614  H   ASN A 100      67.172   1.922  95.728  1.00  0.550          H  
ATOM   1615  HA  ASN A 100      64.405   2.915  95.720  1.00  0.540          H  
ATOM   1616 1HB  ASN A 100      65.713   0.545  97.020  1.00  0.760          H  
ATOM   1617 2HB  ASN A 100      64.014   0.939  97.081  1.00  0.760          H  
ATOM   1618 1HD2 ASN A 100      65.603  -0.707  93.756  1.00  0.760          H  
ATOM   1619 2HD2 ASN A 100      66.561  -0.274  95.150  1.00  0.760          H  
ATOM   1620  N   TYR A 101      65.036   4.523  97.612  1.00  0.420          N  
ATOM   1621  CA  TYR A 101      64.943   5.378  98.790  1.00  0.410          C  
ATOM   1622  C   TYR A 101      64.380   6.744  98.429  1.00  0.410          C  
ATOM   1623  O   TYR A 101      64.340   7.109  97.250  1.00  0.410          O  
ATOM   1624  CB  TYR A 101      66.312   5.545  99.452  1.00  0.580          C  
ATOM   1625  CG  TYR A 101      67.270   6.316  98.610  1.00  0.580          C  
ATOM   1626  CD1 TYR A 101      67.408   7.684  98.807  1.00  0.580          C  
ATOM   1627  CD2 TYR A 101      67.984   5.686  97.625  1.00  0.580          C  
ATOM   1628  CE1 TYR A 101      68.262   8.406  98.019  1.00  0.580          C  
ATOM   1629  CE2 TYR A 101      68.831   6.411  96.836  1.00  0.580          C  
ATOM   1630  CZ  TYR A 101      68.977   7.761  97.025  1.00  0.580          C  
ATOM   1631  OH  TYR A 101      69.834   8.481  96.226  1.00  0.580          O  
ATOM   1632  H   TYR A 101      65.090   4.919  96.668  1.00  0.500          H  
ATOM   1633  HA  TYR A 101      64.261   4.923  99.490  1.00  0.490          H  
ATOM   1634 1HB  TYR A 101      66.196   6.062 100.405  1.00  0.690          H  
ATOM   1635 2HB  TYR A 101      66.744   4.566  99.661  1.00  0.690          H  
ATOM   1636  HD1 TYR A 101      66.835   8.186  99.588  1.00  0.690          H  
ATOM   1637  HD2 TYR A 101      67.872   4.615  97.466  1.00  0.690          H  
ATOM   1638  HE1 TYR A 101      68.373   9.480  98.171  1.00  0.690          H  
ATOM   1639  HE2 TYR A 101      69.382   5.919  96.062  1.00  0.690          H  
ATOM   1640  HH  TYR A 101      70.263   7.888  95.603  1.00  0.690          H  
ATOM   1641  N   ASP A 102      63.992   7.519  99.443  1.00  0.420          N  
ATOM   1642  CA  ASP A 102      63.561   8.894  99.196  1.00  0.430          C  
ATOM   1643  C   ASP A 102      63.862   9.866 100.357  1.00  0.440          C  
ATOM   1644  O   ASP A 102      64.240   9.471 101.474  1.00  0.440          O  
ATOM   1645  CB  ASP A 102      62.046   8.891  98.878  1.00  0.600          C  
ATOM   1646  CG  ASP A 102      61.497  10.088  98.063  1.00  0.600          C  
ATOM   1647  OD1 ASP A 102      62.264  10.985  97.789  1.00  0.600          O  
ATOM   1648  OD2 ASP A 102      60.324  10.100  97.760  1.00  0.600          O  
ATOM   1649  H   ASP A 102      64.015   7.125 100.387  1.00  0.500          H  
ATOM   1650  HA  ASP A 102      64.094   9.257  98.315  1.00  0.520          H  
ATOM   1651 1HB  ASP A 102      61.841   8.011  98.281  1.00  0.720          H  
ATOM   1652 2HB  ASP A 102      61.479   8.800  99.806  1.00  0.720          H  
ATOM   1653  N   ALA A 103      63.503  11.131 100.109  1.00  0.450          N  
ATOM   1654  CA  ALA A 103      63.674  12.337 100.936  1.00  0.460          C  
ATOM   1655  C   ALA A 103      63.008  12.264 102.288  1.00  0.460          C  
ATOM   1656  O   ALA A 103      63.331  13.028 103.195  1.00  0.470          O  
ATOM   1657  CB  ALA A 103      63.110  13.535 100.197  1.00  0.640          C  
ATOM   1658  H   ALA A 103      63.158  11.294  99.161  1.00  0.540          H  
ATOM   1659  HA  ALA A 103      64.743  12.480 101.094  1.00  0.550          H  
ATOM   1660 1HB  ALA A 103      63.272  14.437 100.784  1.00  0.770          H  
ATOM   1661 2HB  ALA A 103      63.608  13.631  99.232  1.00  0.770          H  
ATOM   1662 3HB  ALA A 103      62.040  13.387 100.039  1.00  0.770          H  
ATOM   1663  N   ASN A 104      62.077  11.348 102.423  1.00  0.450          N  
ATOM   1664  CA  ASN A 104      61.314  11.175 103.638  1.00  0.440          C  
ATOM   1665  C   ASN A 104      62.022  10.251 104.622  1.00  0.440          C  
ATOM   1666  O   ASN A 104      61.452   9.912 105.660  1.00  0.430          O  
ATOM   1667  CB  ASN A 104      59.948  10.630 103.297  1.00  0.620          C  
ATOM   1668  CG  ASN A 104      59.112  11.623 102.551  1.00  0.620          C  
ATOM   1669  OD1 ASN A 104      59.194  12.838 102.769  1.00  0.620          O  
ATOM   1670  ND2 ASN A 104      58.300  11.126 101.656  1.00  0.620          N  
ATOM   1671  H   ASN A 104      61.893  10.751 101.628  1.00  0.540          H  
ATOM   1672  HA  ASN A 104      61.205  12.146 104.122  1.00  0.530          H  
ATOM   1673 1HB  ASN A 104      60.059   9.729 102.689  1.00  0.740          H  
ATOM   1674 2HB  ASN A 104      59.428  10.346 104.212  1.00  0.740          H  
ATOM   1675 1HD2 ASN A 104      57.714  11.736 101.120  1.00  0.740          H  
ATOM   1676 2HD2 ASN A 104      58.259  10.138 101.503  1.00  0.740          H  
ATOM   1677  N   LYS A 105      63.277   9.880 104.305  1.00  0.450          N  
ATOM   1678  CA  LYS A 105      64.109   8.997 105.121  1.00  0.450          C  
ATOM   1679  C   LYS A 105      63.499   7.617 105.136  1.00  0.430          C  
ATOM   1680  O   LYS A 105      63.356   6.979 106.182  1.00  0.420          O  
ATOM   1681  CB  LYS A 105      64.275   9.531 106.552  1.00  0.630          C  
ATOM   1682  CG  LYS A 105      64.893  10.922 106.631  1.00  0.630          C  
ATOM   1683  CD  LYS A 105      65.084  11.363 108.076  1.00  0.630          C  
ATOM   1684  CE  LYS A 105      65.657  12.774 108.156  1.00  0.630          C  
ATOM   1685  NZ  LYS A 105      65.810  13.236 109.567  1.00  0.630          N  
ATOM   1686  H   LYS A 105      63.658  10.174 103.403  1.00  0.540          H  
ATOM   1687  HA  LYS A 105      65.093   8.922 104.658  1.00  0.540          H  
ATOM   1688 1HB  LYS A 105      63.328   9.536 107.079  1.00  0.760          H  
ATOM   1689 2HB  LYS A 105      64.933   8.857 107.100  1.00  0.760          H  
ATOM   1690 1HG  LYS A 105      65.857  10.917 106.124  1.00  0.760          H  
ATOM   1691 2HG  LYS A 105      64.242  11.635 106.123  1.00  0.760          H  
ATOM   1692 1HD  LYS A 105      64.121  11.339 108.588  1.00  0.760          H  
ATOM   1693 2HD  LYS A 105      65.761  10.674 108.578  1.00  0.760          H  
ATOM   1694 1HE  LYS A 105      66.633  12.790 107.672  1.00  0.760          H  
ATOM   1695 2HE  LYS A 105      64.991  13.458 107.630  1.00  0.760          H  
ATOM   1696 1HZ  LYS A 105      66.191  14.172 109.576  1.00  0.760          H  
ATOM   1697 2HZ  LYS A 105      64.907  13.236 110.022  1.00  0.760          H  
ATOM   1698 3HZ  LYS A 105      66.435  12.615 110.061  1.00  0.760          H  
ATOM   1699  N   THR A 106      63.135   7.176 103.935  1.00  0.420          N  
ATOM   1700  CA  THR A 106      62.530   5.874 103.702  1.00  0.390          C  
ATOM   1701  C   THR A 106      63.247   5.125 102.587  1.00  0.410          C  
ATOM   1702  O   THR A 106      63.917   5.736 101.750  1.00  0.440          O  
ATOM   1703  CB  THR A 106      61.044   6.031 103.315  1.00  0.560          C  
ATOM   1704  OG1 THR A 106      60.958   6.771 102.080  1.00  0.560          O  
ATOM   1705  CG2 THR A 106      60.275   6.779 104.388  1.00  0.560          C  
ATOM   1706  H   THR A 106      63.325   7.790 103.140  1.00  0.500          H  
ATOM   1707  HA  THR A 106      62.601   5.282 104.616  1.00  0.470          H  
ATOM   1708  HB  THR A 106      60.603   5.043 103.182  1.00  0.670          H  
ATOM   1709  HG1 THR A 106      60.068   6.696 101.716  1.00  0.670          H  
ATOM   1710 1HG2 THR A 106      59.239   6.871 104.085  1.00  0.670          H  
ATOM   1711 2HG2 THR A 106      60.334   6.232 105.326  1.00  0.670          H  
ATOM   1712 3HG2 THR A 106      60.690   7.757 104.523  1.00  0.670          H  
ATOM   1713  N   GLY A 107      63.052   3.801 102.533  1.00  0.390          N  
ATOM   1714  CA  GLY A 107      63.627   2.965 101.473  1.00  0.390          C  
ATOM   1715  C   GLY A 107      63.423   1.483 101.754  1.00  0.360          C  
ATOM   1716  O   GLY A 107      62.954   1.114 102.832  1.00  0.380          O  
ATOM   1717  H   GLY A 107      62.494   3.359 103.252  1.00  0.470          H  
ATOM   1718 1HA  GLY A 107      63.178   3.213 100.517  1.00  0.470          H  
ATOM   1719 2HA  GLY A 107      64.692   3.171 101.380  1.00  0.470          H  
ATOM   1720  N   LEU A 108      63.784   0.635 100.789  1.00  0.320          N  
ATOM   1721  CA  LEU A 108      63.610  -0.819 100.965  1.00  0.280          C  
ATOM   1722  C   LEU A 108      64.365  -1.401 102.121  1.00  0.310          C  
ATOM   1723  O   LEU A 108      65.574  -1.255 102.199  1.00  0.320          O  
ATOM   1724  CB  LEU A 108      64.143  -1.623  99.772  1.00  0.410          C  
ATOM   1725  CG  LEU A 108      63.380  -1.642  98.509  1.00  0.410          C  
ATOM   1726  CD1 LEU A 108      64.256  -2.289  97.449  1.00  0.410          C  
ATOM   1727  CD2 LEU A 108      62.129  -2.470  98.688  1.00  0.410          C  
ATOM   1728  H   LEU A 108      64.190   1.039  99.937  1.00  0.380          H  
ATOM   1729  HA  LEU A 108      62.551  -1.015 101.128  1.00  0.340          H  
ATOM   1730 1HB  LEU A 108      65.141  -1.248  99.540  1.00  0.490          H  
ATOM   1731 2HB  LEU A 108      64.246  -2.660 100.099  1.00  0.490          H  
ATOM   1732  HG  LEU A 108      63.105  -0.644  98.223  1.00  0.490          H  
ATOM   1733 1HD1 LEU A 108      63.719  -2.329  96.517  1.00  0.490          H  
ATOM   1734 2HD1 LEU A 108      65.171  -1.725  97.315  1.00  0.490          H  
ATOM   1735 3HD1 LEU A 108      64.509  -3.280  97.771  1.00  0.490          H  
ATOM   1736 1HD2 LEU A 108      61.598  -2.480  97.762  1.00  0.490          H  
ATOM   1737 2HD2 LEU A 108      62.393  -3.493  98.976  1.00  0.490          H  
ATOM   1738 3HD2 LEU A 108      61.499  -2.045  99.447  1.00  0.490          H  
ATOM   1739  N   LYS A 109      63.694  -2.178 102.951  1.00  0.320          N  
ATOM   1740  CA  LYS A 109      64.372  -2.830 104.046  1.00  0.350          C  
ATOM   1741  C   LYS A 109      64.515  -4.303 103.734  1.00  0.340          C  
ATOM   1742  O   LYS A 109      65.526  -4.921 104.054  1.00  0.360          O  
ATOM   1743  CB  LYS A 109      63.606  -2.621 105.357  1.00  0.480          C  
ATOM   1744  CG  LYS A 109      63.472  -1.135 105.814  1.00  0.480          C  
ATOM   1745  CD  LYS A 109      64.842  -0.453 106.045  1.00  0.480          C  
ATOM   1746  CE  LYS A 109      65.581  -0.993 107.269  1.00  0.480          C  
ATOM   1747  NZ  LYS A 109      66.928  -0.392 107.391  1.00  0.480          N  
ATOM   1748  H   LYS A 109      62.690  -2.310 102.850  1.00  0.380          H  
ATOM   1749  HA  LYS A 109      65.381  -2.438 104.136  1.00  0.420          H  
ATOM   1750 1HB  LYS A 109      62.590  -3.001 105.225  1.00  0.570          H  
ATOM   1751 2HB  LYS A 109      64.061  -3.213 106.144  1.00  0.570          H  
ATOM   1752 1HG  LYS A 109      62.941  -0.576 105.035  1.00  0.570          H  
ATOM   1753 2HG  LYS A 109      62.885  -1.085 106.729  1.00  0.570          H  
ATOM   1754 1HD  LYS A 109      65.477  -0.552 105.181  1.00  0.570          H  
ATOM   1755 2HD  LYS A 109      64.668   0.610 106.200  1.00  0.570          H  
ATOM   1756 1HE  LYS A 109      65.007  -0.760 108.164  1.00  0.570          H  
ATOM   1757 2HE  LYS A 109      65.699  -2.068 107.191  1.00  0.570          H  
ATOM   1758 1HZ  LYS A 109      67.398  -0.767 108.201  1.00  0.570          H  
ATOM   1759 2HZ  LYS A 109      67.463  -0.653 106.524  1.00  0.570          H  
ATOM   1760 3HZ  LYS A 109      66.862   0.609 107.471  1.00  0.570          H  
ATOM   1761  N   GLU A 110      63.512  -4.888 103.084  1.00  0.340          N  
ATOM   1762  CA  GLU A 110      63.615  -6.311 102.822  1.00  0.340          C  
ATOM   1763  C   GLU A 110      63.282  -6.725 101.394  1.00  0.320          C  
ATOM   1764  O   GLU A 110      62.303  -6.277 100.777  1.00  0.310          O  
ATOM   1765  CB  GLU A 110      62.725  -7.105 103.791  1.00  0.480          C  
ATOM   1766  CG  GLU A 110      63.103  -7.018 105.286  1.00  0.480          C  
ATOM   1767  CD  GLU A 110      62.209  -7.887 106.184  1.00  0.480          C  
ATOM   1768  OE1 GLU A 110      61.391  -8.608 105.646  1.00  0.480          O  
ATOM   1769  OE2 GLU A 110      62.345  -7.822 107.383  1.00  0.480          O  
ATOM   1770  H   GLU A 110      62.676  -4.358 102.838  1.00  0.410          H  
ATOM   1771  HA  GLU A 110      64.645  -6.615 103.002  1.00  0.410          H  
ATOM   1772 1HB  GLU A 110      61.723  -6.727 103.715  1.00  0.570          H  
ATOM   1773 2HB  GLU A 110      62.709  -8.154 103.506  1.00  0.570          H  
ATOM   1774 1HG  GLU A 110      64.143  -7.324 105.408  1.00  0.570          H  
ATOM   1775 2HG  GLU A 110      63.020  -5.982 105.607  1.00  0.570          H  
ATOM   1776  N   LEU A 111      64.112  -7.647 100.915  1.00  0.310          N  
ATOM   1777  CA  LEU A 111      63.973  -8.320  99.630  1.00  0.240          C  
ATOM   1778  C   LEU A 111      64.212  -9.809  99.846  1.00  0.200          C  
ATOM   1779  O   LEU A 111      65.247 -10.342  99.432  1.00  0.170          O  
ATOM   1780  CB  LEU A 111      64.997  -7.802  98.597  1.00  0.360          C  
ATOM   1781  CG  LEU A 111      64.889  -6.331  98.146  1.00  0.360          C  
ATOM   1782  CD1 LEU A 111      66.119  -5.964  97.327  1.00  0.360          C  
ATOM   1783  CD2 LEU A 111      63.637  -6.160  97.310  1.00  0.360          C  
ATOM   1784  H   LEU A 111      64.890  -7.892 101.516  1.00  0.370          H  
ATOM   1785  HA  LEU A 111      62.972  -8.167  99.246  1.00  0.290          H  
ATOM   1786 1HB  LEU A 111      65.995  -7.941  99.007  1.00  0.440          H  
ATOM   1787 2HB  LEU A 111      64.913  -8.421  97.701  1.00  0.440          H  
ATOM   1788  HG  LEU A 111      64.844  -5.676  99.014  1.00  0.440          H  
ATOM   1789 1HD1 LEU A 111      66.037  -4.934  97.015  1.00  0.440          H  
ATOM   1790 2HD1 LEU A 111      67.015  -6.089  97.933  1.00  0.440          H  
ATOM   1791 3HD1 LEU A 111      66.182  -6.606  96.449  1.00  0.440          H  
ATOM   1792 1HD2 LEU A 111      63.544  -5.146  96.974  1.00  0.440          H  
ATOM   1793 2HD2 LEU A 111      63.686  -6.821  96.449  1.00  0.440          H  
ATOM   1794 3HD2 LEU A 111      62.781  -6.408  97.910  1.00  0.440          H  
ATOM   1795  N   PRO A 112      63.265 -10.532 100.456  1.00  0.220          N  
ATOM   1796  CA  PRO A 112      63.406 -11.901 100.894  1.00  0.230          C  
ATOM   1797  C   PRO A 112      63.284 -12.864  99.740  1.00  0.200          C  
ATOM   1798  O   PRO A 112      62.379 -13.679  99.710  1.00  0.220          O  
ATOM   1799  CB  PRO A 112      62.231 -12.059 101.859  1.00  0.350          C  
ATOM   1800  CG  PRO A 112      61.170 -11.164 101.276  1.00  0.350          C  
ATOM   1801  CD  PRO A 112      61.925  -9.966 100.717  1.00  0.350          C  
ATOM   1802  HA  PRO A 112      64.372 -12.025 101.409  1.00  0.280          H  
ATOM   1803 1HB  PRO A 112      61.920 -13.112 101.919  1.00  0.410          H  
ATOM   1804 2HB  PRO A 112      62.530 -11.756 102.874  1.00  0.410          H  
ATOM   1805 1HG  PRO A 112      60.621 -11.713 100.495  1.00  0.410          H  
ATOM   1806 2HG  PRO A 112      60.438 -10.904 102.046  1.00  0.410          H  
ATOM   1807 1HD  PRO A 112      61.447  -9.645  99.795  1.00  0.410          H  
ATOM   1808 2HD  PRO A 112      61.956  -9.185 101.464  1.00  0.410          H  
ATOM   1809  N   MET A 113      64.257 -12.890  98.857  1.00  0.180          N  
ATOM   1810  CA  MET A 113      64.107 -13.660  97.624  1.00  0.170          C  
ATOM   1811  C   MET A 113      64.890 -14.941  97.807  1.00  0.170          C  
ATOM   1812  O   MET A 113      65.868 -15.251  97.121  1.00  0.190          O  
ATOM   1813  CB  MET A 113      64.647 -12.817  96.460  1.00  0.240          C  
ATOM   1814  CG  MET A 113      63.874 -11.495  96.250  1.00  0.240          C  
ATOM   1815  SD  MET A 113      64.594 -10.352  94.994  1.00  0.240          S  
ATOM   1816  CE  MET A 113      64.192 -11.090  93.417  1.00  0.240          C  
ATOM   1817  H   MET A 113      65.033 -12.237  98.984  1.00  0.220          H  
ATOM   1818  HA  MET A 113      63.057 -13.906  97.459  1.00  0.200          H  
ATOM   1819 1HB  MET A 113      65.691 -12.572  96.642  1.00  0.290          H  
ATOM   1820 2HB  MET A 113      64.596 -13.399  95.539  1.00  0.290          H  
ATOM   1821 1HG  MET A 113      62.875 -11.751  95.948  1.00  0.290          H  
ATOM   1822 2HG  MET A 113      63.804 -10.962  97.192  1.00  0.290          H  
ATOM   1823 1HE  MET A 113      64.594 -10.475  92.608  1.00  0.290          H  
ATOM   1824 2HE  MET A 113      64.614 -12.086  93.365  1.00  0.290          H  
ATOM   1825 3HE  MET A 113      63.110 -11.152  93.321  1.00  0.290          H  
ATOM   1826  N   ARG A 114      64.364 -15.692  98.777  1.00  0.160          N  
ATOM   1827  CA  ARG A 114      64.888 -16.937  99.318  1.00  0.170          C  
ATOM   1828  C   ARG A 114      65.023 -18.023  98.278  1.00  0.170          C  
ATOM   1829  O   ARG A 114      65.972 -18.805  98.312  1.00  0.220          O  
ATOM   1830  CB  ARG A 114      63.981 -17.471 100.418  1.00  0.230          C  
ATOM   1831  CG  ARG A 114      63.961 -16.667 101.713  1.00  0.230          C  
ATOM   1832  CD  ARG A 114      63.320 -17.440 102.832  1.00  0.230          C  
ATOM   1833  NE  ARG A 114      61.928 -17.807 102.535  1.00  0.230          N  
ATOM   1834  CZ  ARG A 114      60.830 -17.049 102.768  1.00  0.230          C  
ATOM   1835  NH1 ARG A 114      60.939 -15.851 103.314  1.00  0.230          N  
ATOM   1836  NH2 ARG A 114      59.643 -17.534 102.431  1.00  0.230          N  
ATOM   1837  H   ARG A 114      63.517 -15.286  99.187  1.00  0.190          H  
ATOM   1838  HA  ARG A 114      65.873 -16.738  99.738  1.00  0.200          H  
ATOM   1839 1HB  ARG A 114      62.957 -17.505 100.040  1.00  0.280          H  
ATOM   1840 2HB  ARG A 114      64.270 -18.492 100.659  1.00  0.280          H  
ATOM   1841 1HG  ARG A 114      64.981 -16.416 102.001  1.00  0.280          H  
ATOM   1842 2HG  ARG A 114      63.393 -15.747 101.553  1.00  0.280          H  
ATOM   1843 1HD  ARG A 114      63.883 -18.361 102.991  1.00  0.280          H  
ATOM   1844 2HD  ARG A 114      63.341 -16.852 103.746  1.00  0.280          H  
ATOM   1845  HE  ARG A 114      61.774 -18.716 102.118  1.00  0.280          H  
ATOM   1846 1HH1 ARG A 114      61.839 -15.488 103.567  1.00  0.280          H  
ATOM   1847 2HH1 ARG A 114      60.105 -15.287 103.495  1.00  0.280          H  
ATOM   1848 1HH2 ARG A 114      59.569 -18.446 102.009  1.00  0.280          H  
ATOM   1849 2HH2 ARG A 114      58.788 -16.973 102.557  1.00  0.280          H  
ATOM   1850  N   ASN A 115      64.086 -18.081  97.338  1.00  0.140          N  
ATOM   1851  CA  ASN A 115      64.157 -19.128  96.341  1.00  0.180          C  
ATOM   1852  C   ASN A 115      64.848 -18.735  95.048  1.00  0.210          C  
ATOM   1853  O   ASN A 115      64.911 -19.562  94.137  1.00  0.230          O  
ATOM   1854  CB  ASN A 115      62.767 -19.641  96.032  1.00  0.240          C  
ATOM   1855  CG  ASN A 115      62.187 -20.437  97.166  1.00  0.240          C  
ATOM   1856  OD1 ASN A 115      62.575 -21.595  97.379  1.00  0.240          O  
ATOM   1857  ND2 ASN A 115      61.286 -19.850  97.906  1.00  0.240          N  
ATOM   1858  H   ASN A 115      63.287 -17.442  97.359  1.00  0.170          H  
ATOM   1859  HA  ASN A 115      64.730 -19.953  96.762  1.00  0.220          H  
ATOM   1860 1HB  ASN A 115      62.112 -18.794  95.815  1.00  0.280          H  
ATOM   1861 2HB  ASN A 115      62.794 -20.265  95.137  1.00  0.280          H  
ATOM   1862 1HD2 ASN A 115      60.870 -20.334  98.673  1.00  0.280          H  
ATOM   1863 2HD2 ASN A 115      61.012 -18.892  97.705  1.00  0.280          H  
ATOM   1864  N   LEU A 116      65.467 -17.554  94.952  1.00  0.220          N  
ATOM   1865  CA  LEU A 116      66.064 -17.244  93.659  1.00  0.240          C  
ATOM   1866  C   LEU A 116      67.364 -17.993  93.490  1.00  0.270          C  
ATOM   1867  O   LEU A 116      68.433 -17.553  93.914  1.00  0.290          O  
ATOM   1868  CB  LEU A 116      66.284 -15.731  93.470  1.00  0.330          C  
ATOM   1869  CG  LEU A 116      66.930 -15.282  92.081  1.00  0.330          C  
ATOM   1870  CD1 LEU A 116      66.032 -15.691  90.892  1.00  0.330          C  
ATOM   1871  CD2 LEU A 116      67.127 -13.762  92.086  1.00  0.330          C  
ATOM   1872  H   LEU A 116      65.500 -16.885  95.728  1.00  0.260          H  
ATOM   1873  HA  LEU A 116      65.377 -17.582  92.890  1.00  0.290          H  
ATOM   1874 1HB  LEU A 116      65.311 -15.243  93.559  1.00  0.390          H  
ATOM   1875 2HB  LEU A 116      66.920 -15.371  94.280  1.00  0.390          H  
ATOM   1876  HG  LEU A 116      67.900 -15.772  91.957  1.00  0.390          H  
ATOM   1877 1HD1 LEU A 116      66.505 -15.377  89.963  1.00  0.390          H  
ATOM   1878 2HD1 LEU A 116      65.904 -16.763  90.863  1.00  0.390          H  
ATOM   1879 3HD1 LEU A 116      65.065 -15.216  90.987  1.00  0.390          H  
ATOM   1880 1HD2 LEU A 116      67.583 -13.456  91.153  1.00  0.390          H  
ATOM   1881 2HD2 LEU A 116      66.169 -13.276  92.195  1.00  0.390          H  
ATOM   1882 3HD2 LEU A 116      67.777 -13.481  92.916  1.00  0.390          H  
ATOM   1883  N   GLN A 117      67.249 -19.152  92.859  1.00  0.270          N  
ATOM   1884  CA  GLN A 117      68.370 -20.055  92.686  1.00  0.270          C  
ATOM   1885  C   GLN A 117      69.146 -19.793  91.407  1.00  0.320          C  
ATOM   1886  O   GLN A 117      70.357 -20.021  91.376  1.00  0.380          O  
ATOM   1887  CB  GLN A 117      67.904 -21.505  92.729  1.00  0.380          C  
ATOM   1888  CG  GLN A 117      67.406 -22.006  94.080  1.00  0.380          C  
ATOM   1889  CD  GLN A 117      66.943 -23.491  94.052  1.00  0.380          C  
ATOM   1890  OE1 GLN A 117      66.101 -23.941  93.249  1.00  0.380          O  
ATOM   1891  NE2 GLN A 117      67.517 -24.267  94.964  1.00  0.380          N  
ATOM   1892  H   GLN A 117      66.307 -19.399  92.531  1.00  0.320          H  
ATOM   1893  HA  GLN A 117      69.054 -19.902  93.519  1.00  0.320          H  
ATOM   1894 1HB  GLN A 117      67.076 -21.558  92.093  1.00  0.450          H  
ATOM   1895 2HB  GLN A 117      68.675 -22.173  92.345  1.00  0.450          H  
ATOM   1896 1HG  GLN A 117      68.213 -21.912  94.802  1.00  0.450          H  
ATOM   1897 2HG  GLN A 117      66.565 -21.398  94.390  1.00  0.450          H  
ATOM   1898 1HE2 GLN A 117      67.281 -25.236  95.016  1.00  0.450          H  
ATOM   1899 2HE2 GLN A 117      68.192 -23.886  95.597  1.00  0.450          H  
ATOM   1900  N   GLU A 118      68.478 -19.317  90.352  1.00  0.280          N  
ATOM   1901  CA  GLU A 118      69.225 -19.122  89.114  1.00  0.320          C  
ATOM   1902  C   GLU A 118      68.723 -18.010  88.201  1.00  0.250          C  
ATOM   1903  O   GLU A 118      67.515 -17.784  88.067  1.00  0.190          O  
ATOM   1904  CB  GLU A 118      69.274 -20.439  88.329  1.00  0.430          C  
ATOM   1905  CG  GLU A 118      70.176 -20.427  87.094  1.00  0.430          C  
ATOM   1906  CD  GLU A 118      70.272 -21.750  86.461  1.00  0.430          C  
ATOM   1907  OE1 GLU A 118      69.419 -22.534  86.714  1.00  0.430          O  
ATOM   1908  OE2 GLU A 118      71.199 -21.995  85.726  1.00  0.430          O  
ATOM   1909  H   GLU A 118      67.467 -19.164  90.417  1.00  0.340          H  
ATOM   1910  HA  GLU A 118      70.249 -18.867  89.386  1.00  0.380          H  
ATOM   1911 1HB  GLU A 118      69.646 -21.224  88.979  1.00  0.520          H  
ATOM   1912 2HB  GLU A 118      68.267 -20.716  88.014  1.00  0.520          H  
ATOM   1913 1HG  GLU A 118      69.763 -19.744  86.358  1.00  0.520          H  
ATOM   1914 2HG  GLU A 118      71.170 -20.076  87.367  1.00  0.520          H  
ATOM   1915  N   ILE A 119      69.692 -17.313  87.600  1.00  0.320          N  
ATOM   1916  CA  ILE A 119      69.456 -16.324  86.563  1.00  0.270          C  
ATOM   1917  C   ILE A 119      70.135 -16.928  85.335  1.00  0.230          C  
ATOM   1918  O   ILE A 119      71.344 -17.156  85.352  1.00  0.200          O  
ATOM   1919  CB  ILE A 119      70.035 -14.931  86.919  1.00  0.400          C  
ATOM   1920  CG1 ILE A 119      69.387 -14.429  88.260  1.00  0.400          C  
ATOM   1921  CG2 ILE A 119      69.767 -13.937  85.738  1.00  0.400          C  
ATOM   1922  CD1 ILE A 119      69.973 -13.162  88.825  1.00  0.400          C  
ATOM   1923  H   ILE A 119      70.649 -17.552  87.827  1.00  0.380          H  
ATOM   1924  HA  ILE A 119      68.395 -16.228  86.384  1.00  0.320          H  
ATOM   1925  HB  ILE A 119      71.111 -15.011  87.080  1.00  0.480          H  
ATOM   1926 1HG1 ILE A 119      68.349 -14.278  88.109  1.00  0.480          H  
ATOM   1927 2HG1 ILE A 119      69.509 -15.209  89.010  1.00  0.480          H  
ATOM   1928 1HG2 ILE A 119      70.179 -12.961  85.960  1.00  0.480          H  
ATOM   1929 2HG2 ILE A 119      70.240 -14.308  84.832  1.00  0.480          H  
ATOM   1930 3HG2 ILE A 119      68.695 -13.845  85.566  1.00  0.480          H  
ATOM   1931 1HD1 ILE A 119      69.472 -12.915  89.755  1.00  0.480          H  
ATOM   1932 2HD1 ILE A 119      71.034 -13.316  89.020  1.00  0.480          H  
ATOM   1933 3HD1 ILE A 119      69.846 -12.341  88.128  1.00  0.480          H  
ATOM   1934  N   LEU A 120      69.381 -17.234  84.289  1.00  0.230          N  
ATOM   1935  CA  LEU A 120      70.014 -17.954  83.178  1.00  0.210          C  
ATOM   1936  C   LEU A 120      70.915 -17.098  82.318  1.00  0.200          C  
ATOM   1937  O   LEU A 120      71.913 -17.581  81.776  1.00  0.190          O  
ATOM   1938  CB  LEU A 120      68.979 -18.580  82.250  1.00  0.300          C  
ATOM   1939  CG  LEU A 120      68.093 -19.684  82.819  1.00  0.300          C  
ATOM   1940  CD1 LEU A 120      67.122 -20.097  81.731  1.00  0.300          C  
ATOM   1941  CD2 LEU A 120      68.912 -20.868  83.308  1.00  0.300          C  
ATOM   1942  H   LEU A 120      68.384 -16.993  84.316  1.00  0.280          H  
ATOM   1943  HA  LEU A 120      70.643 -18.733  83.601  1.00  0.250          H  
ATOM   1944 1HB  LEU A 120      68.327 -17.784  81.894  1.00  0.360          H  
ATOM   1945 2HB  LEU A 120      69.504 -18.989  81.385  1.00  0.360          H  
ATOM   1946  HG  LEU A 120      67.530 -19.286  83.654  1.00  0.360          H  
ATOM   1947 1HD1 LEU A 120      66.453 -20.868  82.102  1.00  0.360          H  
ATOM   1948 2HD1 LEU A 120      66.548 -19.236  81.415  1.00  0.360          H  
ATOM   1949 3HD1 LEU A 120      67.672 -20.487  80.875  1.00  0.360          H  
ATOM   1950 1HD2 LEU A 120      68.251 -21.638  83.702  1.00  0.360          H  
ATOM   1951 2HD2 LEU A 120      69.496 -21.270  82.497  1.00  0.360          H  
ATOM   1952 3HD2 LEU A 120      69.577 -20.556  84.086  1.00  0.360          H  
ATOM   1953  N   HIS A 121      70.546 -15.846  82.155  1.00  0.200          N  
ATOM   1954  CA  HIS A 121      71.296 -14.952  81.309  1.00  0.190          C  
ATOM   1955  C   HIS A 121      71.346 -13.580  81.933  1.00  0.200          C  
ATOM   1956  O   HIS A 121      70.361 -13.116  82.503  1.00  0.220          O  
ATOM   1957  CB  HIS A 121      70.652 -14.855  79.918  1.00  0.270          C  
ATOM   1958  CG  HIS A 121      70.550 -16.167  79.186  1.00  0.270          C  
ATOM   1959  ND1 HIS A 121      71.629 -16.762  78.560  1.00  0.270          N  
ATOM   1960  CD2 HIS A 121      69.492 -16.987  78.975  1.00  0.270          C  
ATOM   1961  CE1 HIS A 121      71.235 -17.895  78.001  1.00  0.270          C  
ATOM   1962  NE2 HIS A 121      69.946 -18.055  78.235  1.00  0.270          N  
ATOM   1963  H   HIS A 121      69.738 -15.503  82.654  1.00  0.240          H  
ATOM   1964  HA  HIS A 121      72.318 -15.311  81.200  1.00  0.230          H  
ATOM   1965 1HB  HIS A 121      69.642 -14.447  80.018  1.00  0.320          H  
ATOM   1966 2HB  HIS A 121      71.219 -14.160  79.303  1.00  0.320          H  
ATOM   1967  HD1 HIS A 121      72.582 -16.611  78.822  1.00  0.320          H  
ATOM   1968  HD2 HIS A 121      68.443 -16.930  79.273  1.00  0.320          H  
ATOM   1969  HE1 HIS A 121      71.945 -18.518  77.458  1.00  0.320          H  
ATOM   1970  N   GLY A 122      72.476 -12.910  81.781  1.00  0.210          N  
ATOM   1971  CA  GLY A 122      72.624 -11.533  82.226  1.00  0.210          C  
ATOM   1972  C   GLY A 122      73.215 -11.328  83.607  1.00  0.250          C  
ATOM   1973  O   GLY A 122      73.154 -12.173  84.504  1.00  0.350          O  
ATOM   1974  H   GLY A 122      73.254 -13.356  81.317  1.00  0.250          H  
ATOM   1975 1HA  GLY A 122      73.248 -11.003  81.505  1.00  0.250          H  
ATOM   1976 2HA  GLY A 122      71.668 -11.040  82.189  1.00  0.250          H  
ATOM   1977  N   ALA A 123      73.799 -10.154  83.741  1.00  0.320          N  
ATOM   1978  CA  ALA A 123      74.474  -9.624  84.908  1.00  0.380          C  
ATOM   1979  C   ALA A 123      73.472  -9.111  85.935  1.00  0.300          C  
ATOM   1980  O   ALA A 123      72.265  -8.990  85.657  1.00  0.290          O  
ATOM   1981  CB  ALA A 123      75.426  -8.519  84.470  1.00  0.510          C  
ATOM   1982  H   ALA A 123      73.769  -9.551  82.919  1.00  0.380          H  
ATOM   1983  HA  ALA A 123      75.048 -10.429  85.372  1.00  0.460          H  
ATOM   1984 1HB  ALA A 123      75.934  -8.132  85.310  1.00  0.610          H  
ATOM   1985 2HB  ALA A 123      76.146  -8.923  83.763  1.00  0.610          H  
ATOM   1986 3HB  ALA A 123      74.875  -7.726  83.990  1.00  0.610          H  
ATOM   1987  N   VAL A 124      73.979  -8.848  87.137  1.00  0.250          N  
ATOM   1988  CA  VAL A 124      73.186  -8.318  88.233  1.00  0.170          C  
ATOM   1989  C   VAL A 124      73.745  -6.991  88.759  1.00  0.160          C  
ATOM   1990  O   VAL A 124      74.953  -6.862  88.935  1.00  0.170          O  
ATOM   1991  CB  VAL A 124      73.111  -9.372  89.344  1.00  0.270          C  
ATOM   1992  CG1 VAL A 124      72.342  -8.847  90.520  1.00  0.270          C  
ATOM   1993  CG2 VAL A 124      72.453 -10.608  88.763  1.00  0.270          C  
ATOM   1994  H   VAL A 124      74.967  -8.997  87.290  1.00  0.300          H  
ATOM   1995  HA  VAL A 124      72.176  -8.139  87.868  1.00  0.200          H  
ATOM   1996  HB  VAL A 124      74.112  -9.618  89.706  1.00  0.320          H  
ATOM   1997 1HG1 VAL A 124      72.295  -9.618  91.291  1.00  0.320          H  
ATOM   1998 2HG1 VAL A 124      72.843  -7.980  90.920  1.00  0.320          H  
ATOM   1999 3HG1 VAL A 124      71.334  -8.578  90.207  1.00  0.320          H  
ATOM   2000 1HG2 VAL A 124      72.354 -11.342  89.521  1.00  0.320          H  
ATOM   2001 2HG2 VAL A 124      71.496 -10.369  88.398  1.00  0.320          H  
ATOM   2002 3HG2 VAL A 124      73.043 -11.008  87.941  1.00  0.320          H  
ATOM   2003  N   ARG A 125      72.869  -5.997  88.974  1.00  0.220          N  
ATOM   2004  CA  ARG A 125      73.314  -4.712  89.519  1.00  0.280          C  
ATOM   2005  C   ARG A 125      72.502  -4.198  90.703  1.00  0.290          C  
ATOM   2006  O   ARG A 125      71.310  -3.916  90.592  1.00  0.220          O  
ATOM   2007  CB  ARG A 125      73.248  -3.609  88.470  1.00  0.370          C  
ATOM   2008  CG  ARG A 125      73.757  -2.247  88.932  1.00  0.370          C  
ATOM   2009  CD  ARG A 125      73.660  -1.215  87.862  1.00  0.370          C  
ATOM   2010  NE  ARG A 125      74.216   0.062  88.324  1.00  0.370          N  
ATOM   2011  CZ  ARG A 125      74.001   1.283  87.769  1.00  0.370          C  
ATOM   2012  NH1 ARG A 125      73.208   1.439  86.727  1.00  0.370          N  
ATOM   2013  NH2 ARG A 125      74.608   2.344  88.290  1.00  0.370          N  
ATOM   2014  H   ARG A 125      71.884  -6.166  88.755  1.00  0.260          H  
ATOM   2015  HA  ARG A 125      74.348  -4.822  89.843  1.00  0.340          H  
ATOM   2016 1HB  ARG A 125      73.837  -3.863  87.643  1.00  0.440          H  
ATOM   2017 2HB  ARG A 125      72.222  -3.491  88.117  1.00  0.440          H  
ATOM   2018 1HG  ARG A 125      73.167  -1.885  89.778  1.00  0.440          H  
ATOM   2019 2HG  ARG A 125      74.800  -2.331  89.231  1.00  0.440          H  
ATOM   2020 1HD  ARG A 125      74.223  -1.542  86.985  1.00  0.440          H  
ATOM   2021 2HD  ARG A 125      72.620  -1.067  87.585  1.00  0.440          H  
ATOM   2022  HE  ARG A 125      74.847   0.021  89.113  1.00  0.440          H  
ATOM   2023 1HH1 ARG A 125      72.723   0.640  86.296  1.00  0.440          H  
ATOM   2024 2HH1 ARG A 125      73.063   2.351  86.326  1.00  0.440          H  
ATOM   2025 1HH2 ARG A 125      75.224   2.238  89.084  1.00  0.440          H  
ATOM   2026 2HH2 ARG A 125      74.461   3.259  87.887  1.00  0.440          H  
ATOM   2027  N   PHE A 126      73.187  -3.998  91.817  1.00  0.380          N  
ATOM   2028  CA  PHE A 126      72.619  -3.408  93.026  1.00  0.450          C  
ATOM   2029  C   PHE A 126      73.333  -2.121  93.353  1.00  0.550          C  
ATOM   2030  O   PHE A 126      74.553  -2.115  93.545  1.00  0.570          O  
ATOM   2031  CB  PHE A 126      72.683  -4.358  94.232  1.00  0.600          C  
ATOM   2032  CG  PHE A 126      71.677  -5.476  94.233  1.00  0.600          C  
ATOM   2033  CD1 PHE A 126      71.674  -6.490  93.298  1.00  0.600          C  
ATOM   2034  CD2 PHE A 126      70.728  -5.511  95.250  1.00  0.600          C  
ATOM   2035  CE1 PHE A 126      70.720  -7.495  93.362  1.00  0.600          C  
ATOM   2036  CE2 PHE A 126      69.800  -6.513  95.321  1.00  0.600          C  
ATOM   2037  CZ  PHE A 126      69.792  -7.505  94.370  1.00  0.600          C  
ATOM   2038  H   PHE A 126      74.163  -4.265  91.831  1.00  0.460          H  
ATOM   2039  HA  PHE A 126      71.570  -3.167  92.842  1.00  0.540          H  
ATOM   2040 1HB  PHE A 126      73.673  -4.793  94.302  1.00  0.720          H  
ATOM   2041 2HB  PHE A 126      72.536  -3.775  95.139  1.00  0.720          H  
ATOM   2042  HD1 PHE A 126      72.409  -6.485  92.510  1.00  0.720          H  
ATOM   2043  HD2 PHE A 126      70.728  -4.724  96.006  1.00  0.720          H  
ATOM   2044  HE1 PHE A 126      70.702  -8.287  92.625  1.00  0.720          H  
ATOM   2045  HE2 PHE A 126      69.065  -6.522  96.125  1.00  0.720          H  
ATOM   2046  HZ  PHE A 126      69.051  -8.302  94.419  1.00  0.720          H  
ATOM   2047  N   SER A 127      72.584  -1.034  93.429  1.00  0.620          N  
ATOM   2048  CA  SER A 127      73.212   0.238  93.758  1.00  0.750          C  
ATOM   2049  C   SER A 127      72.270   1.213  94.428  1.00  0.650          C  
ATOM   2050  O   SER A 127      71.055   1.211  94.197  1.00  0.600          O  
ATOM   2051  CB  SER A 127      73.770   0.897  92.514  1.00  1.000          C  
ATOM   2052  OG  SER A 127      72.737   1.256  91.646  1.00  1.000          O  
ATOM   2053  H   SER A 127      71.578  -1.100  93.229  1.00  0.740          H  
ATOM   2054  HA  SER A 127      74.035   0.042  94.450  1.00  0.900          H  
ATOM   2055 1HB  SER A 127      74.332   1.785  92.796  1.00  1.200          H  
ATOM   2056 2HB  SER A 127      74.458   0.215  92.011  1.00  1.200          H  
ATOM   2057  HG  SER A 127      73.133   1.816  90.983  1.00  1.200          H  
ATOM   2058  N   ASN A 128      72.864   2.096  95.223  1.00  0.610          N  
ATOM   2059  CA  ASN A 128      72.159   3.155  95.924  1.00  0.540          C  
ATOM   2060  C   ASN A 128      70.978   2.647  96.760  1.00  0.500          C  
ATOM   2061  O   ASN A 128      69.913   3.250  96.770  1.00  0.470          O  
ATOM   2062  CB  ASN A 128      71.711   4.221  94.957  1.00  0.780          C  
ATOM   2063  CG  ASN A 128      72.827   4.856  94.237  1.00  0.780          C  
ATOM   2064  OD1 ASN A 128      73.957   4.962  94.736  1.00  0.780          O  
ATOM   2065  ND2 ASN A 128      72.529   5.310  93.050  1.00  0.780          N  
ATOM   2066  H   ASN A 128      73.870   2.026  95.326  1.00  0.730          H  
ATOM   2067  HA  ASN A 128      72.860   3.613  96.626  1.00  0.650          H  
ATOM   2068 1HB  ASN A 128      71.025   3.804  94.230  1.00  0.940          H  
ATOM   2069 2HB  ASN A 128      71.197   4.985  95.495  1.00  0.940          H  
ATOM   2070 1HD2 ASN A 128      73.225   5.763  92.493  1.00  0.940          H  
ATOM   2071 2HD2 ASN A 128      71.580   5.212  92.708  1.00  0.940          H  
ATOM   2072  N   ASN A 129      71.175   1.566  97.507  1.00  0.500          N  
ATOM   2073  CA  ASN A 129      70.119   1.018  98.356  1.00  0.500          C  
ATOM   2074  C   ASN A 129      70.622   0.879  99.810  1.00  0.430          C  
ATOM   2075  O   ASN A 129      70.740  -0.247 100.313  1.00  0.560          O  
ATOM   2076  CB  ASN A 129      69.671  -0.343  97.850  1.00  0.700          C  
ATOM   2077  CG  ASN A 129      69.152  -0.331  96.444  1.00  0.700          C  
ATOM   2078  OD1 ASN A 129      68.102   0.259  96.132  1.00  0.700          O  
ATOM   2079  ND2 ASN A 129      69.875  -0.994  95.591  1.00  0.700          N  
ATOM   2080  H   ASN A 129      72.077   1.108  97.464  1.00  0.600          H  
ATOM   2081  HA  ASN A 129      69.256   1.679  98.331  1.00  0.600          H  
ATOM   2082 1HB  ASN A 129      70.508  -1.043  97.900  1.00  0.840          H  
ATOM   2083 2HB  ASN A 129      68.884  -0.728  98.501  1.00  0.840          H  
ATOM   2084 1HD2 ASN A 129      69.615  -1.027  94.604  1.00  0.840          H  
ATOM   2085 2HD2 ASN A 129      70.706  -1.445  95.898  1.00  0.840          H  
ATOM   2086  N   PRO A 130      70.930   2.006 100.514  1.00  0.480          N  
ATOM   2087  CA  PRO A 130      71.569   2.082 101.840  1.00  0.470          C  
ATOM   2088  C   PRO A 130      70.757   1.445 102.958  1.00  0.460          C  
ATOM   2089  O   PRO A 130      71.234   1.221 104.060  1.00  0.580          O  
ATOM   2090  CB  PRO A 130      71.707   3.593 102.065  1.00  0.700          C  
ATOM   2091  CG  PRO A 130      70.635   4.223 101.197  1.00  0.700          C  
ATOM   2092  CD  PRO A 130      70.553   3.350  99.978  1.00  0.700          C  
ATOM   2093  HA  PRO A 130      72.557   1.608 101.784  1.00  0.560          H  
ATOM   2094 1HB  PRO A 130      71.574   3.818 103.135  1.00  0.850          H  
ATOM   2095 2HB  PRO A 130      72.723   3.919 101.797  1.00  0.850          H  
ATOM   2096 1HG  PRO A 130      69.681   4.282 101.744  1.00  0.850          H  
ATOM   2097 2HG  PRO A 130      70.913   5.261 100.948  1.00  0.850          H  
ATOM   2098 1HD  PRO A 130      69.526   3.391  99.590  1.00  0.850          H  
ATOM   2099 2HD  PRO A 130      71.288   3.706  99.254  1.00  0.850          H  
ATOM   2100  N   ALA A 131      69.493   1.284 102.686  1.00  0.590          N  
ATOM   2101  CA  ALA A 131      68.477   0.709 103.533  1.00  0.690          C  
ATOM   2102  C   ALA A 131      68.588  -0.820 103.862  1.00  0.570          C  
ATOM   2103  O   ALA A 131      68.121  -1.241 104.927  1.00  0.630          O  
ATOM   2104  CB  ALA A 131      67.150   1.039 102.873  1.00  0.930          C  
ATOM   2105  H   ALA A 131      69.181   1.542 101.765  1.00  0.710          H  
ATOM   2106  HA  ALA A 131      68.524   1.234 104.484  1.00  0.830          H  
ATOM   2107 1HB  ALA A 131      66.329   0.713 103.492  1.00  1.110          H  
ATOM   2108 2HB  ALA A 131      67.077   2.114 102.722  1.00  1.110          H  
ATOM   2109 3HB  ALA A 131      67.104   0.542 101.911  1.00  1.110          H  
ATOM   2110  N   LEU A 132      69.112  -1.668 102.944  1.00  0.790          N  
ATOM   2111  CA  LEU A 132      68.960  -3.147 103.123  1.00  0.810          C  
ATOM   2112  C   LEU A 132      69.541  -3.980 104.355  1.00  1.500          C  
ATOM   2113  O   LEU A 132      68.757  -4.729 104.947  1.00  2.630          O  
ATOM   2114  CB  LEU A 132      69.412  -3.801 101.804  1.00  1.130          C  
ATOM   2115  CG  LEU A 132      68.458  -3.509 100.526  1.00  1.130          C  
ATOM   2116  CD1 LEU A 132      69.145  -4.035  99.242  1.00  1.130          C  
ATOM   2117  CD2 LEU A 132      67.036  -4.166 100.695  1.00  1.130          C  
ATOM   2118  H   LEU A 132      69.563  -1.299 102.098  1.00  0.950          H  
ATOM   2119  HA  LEU A 132      67.887  -3.301 103.191  1.00  0.970          H  
ATOM   2120 1HB  LEU A 132      70.407  -3.431 101.563  1.00  1.350          H  
ATOM   2121 2HB  LEU A 132      69.468  -4.878 101.951  1.00  1.350          H  
ATOM   2122  HG  LEU A 132      68.330  -2.431 100.421  1.00  1.350          H  
ATOM   2123 1HD1 LEU A 132      68.516  -3.809  98.377  1.00  1.350          H  
ATOM   2124 2HD1 LEU A 132      70.113  -3.549  99.121  1.00  1.350          H  
ATOM   2125 3HD1 LEU A 132      69.285  -5.113  99.315  1.00  1.350          H  
ATOM   2126 1HD2 LEU A 132      66.436  -3.935  99.819  1.00  1.350          H  
ATOM   2127 2HD2 LEU A 132      67.133  -5.247 100.792  1.00  1.350          H  
ATOM   2128 3HD2 LEU A 132      66.529  -3.777 101.570  1.00  1.350          H  
ATOM   2129  N   CYS A 133      70.810  -3.907 104.834  1.00  1.190          N  
ATOM   2130  CA  CYS A 133      72.066  -3.308 104.395  1.00  1.190          C  
ATOM   2131  C   CYS A 133      73.213  -3.853 105.265  1.00  1.570          C  
ATOM   2132  O   CYS A 133      73.642  -3.184 106.218  1.00  2.490          O  
ATOM   2133  CB  CYS A 133      72.098  -1.782 104.431  1.00  1.670          C  
ATOM   2134  SG  CYS A 133      71.787  -1.018 106.020  1.00  1.670          S  
ATOM   2135  H   CYS A 133      70.921  -4.444 105.683  1.00  1.430          H  
ATOM   2136  HA  CYS A 133      72.255  -3.608 103.365  1.00  1.430          H  
ATOM   2137 1HB  CYS A 133      73.093  -1.467 104.135  1.00  2.000          H  
ATOM   2138 2HB  CYS A 133      71.453  -1.364 103.716  1.00  2.000          H  
ATOM   2139  HG  CYS A 133      71.782   0.256 105.519  1.00  2.000          H  
ATOM   2140  N   ASN A 134      73.704  -5.075 105.014  1.00  1.120          N  
ATOM   2141  CA  ASN A 134      74.788  -5.573 105.869  1.00  1.530          C  
ATOM   2142  C   ASN A 134      76.102  -4.911 105.451  1.00  2.200          C  
ATOM   2143  O   ASN A 134      76.929  -5.531 104.780  1.00  2.840          O  
ATOM   2144  CB  ASN A 134      74.918  -7.082 105.802  1.00  1.980          C  
ATOM   2145  CG  ASN A 134      75.870  -7.625 106.842  1.00  1.980          C  
ATOM   2146  OD1 ASN A 134      76.210  -6.934 107.814  1.00  1.980          O  
ATOM   2147  ND2 ASN A 134      76.303  -8.853 106.663  1.00  1.980          N  
ATOM   2148  H   ASN A 134      73.348  -5.662 104.259  1.00  1.340          H  
ATOM   2149  HA  ASN A 134      74.586  -5.284 106.901  1.00  1.840          H  
ATOM   2150 1HB  ASN A 134      73.938  -7.539 105.937  1.00  2.370          H  
ATOM   2151 2HB  ASN A 134      75.277  -7.369 104.813  1.00  2.370          H  
ATOM   2152 1HD2 ASN A 134      76.934  -9.264 107.322  1.00  2.370          H  
ATOM   2153 2HD2 ASN A 134      76.004  -9.375 105.865  1.00  2.370          H  
ATOM   2154  N   VAL A 135      76.235  -3.638 105.868  1.00  2.450          N  
ATOM   2155  CA  VAL A 135      77.278  -2.676 105.513  1.00  3.640          C  
ATOM   2156  C   VAL A 135      76.965  -2.237 104.101  1.00  4.450          C  
ATOM   2157  O   VAL A 135      77.003  -3.047 103.185  1.00  5.090          O  
ATOM   2158  CB  VAL A 135      78.704  -3.248 105.601  1.00  4.620          C  
ATOM   2159  CG1 VAL A 135      79.711  -2.162 105.156  1.00  4.620          C  
ATOM   2160  CG2 VAL A 135      78.979  -3.720 107.014  1.00  4.620          C  
ATOM   2161  H   VAL A 135      75.451  -3.305 106.429  1.00  2.940          H  
ATOM   2162  HA  VAL A 135      77.204  -1.808 106.174  1.00  4.370          H  
ATOM   2163  HB  VAL A 135      78.806  -4.076 104.930  1.00  5.540          H  
ATOM   2164 1HG1 VAL A 135      80.711  -2.550 105.209  1.00  5.540          H  
ATOM   2165 2HG1 VAL A 135      79.504  -1.853 104.136  1.00  5.540          H  
ATOM   2166 3HG1 VAL A 135      79.630  -1.301 105.816  1.00  5.540          H  
ATOM   2167 1HG2 VAL A 135      79.986  -4.128 107.070  1.00  5.540          H  
ATOM   2168 2HG2 VAL A 135      78.886  -2.884 107.702  1.00  5.540          H  
ATOM   2169 3HG2 VAL A 135      78.261  -4.496 107.287  1.00  5.540          H  
ATOM   2170  N   GLU A 136      76.582  -0.983 103.910  1.00  4.460          N  
ATOM   2171  CA  GLU A 136      76.016  -0.587 102.625  1.00  5.060          C  
ATOM   2172  C   GLU A 136      76.908  -0.941 101.431  1.00  5.830          C  
ATOM   2173  O   GLU A 136      76.513  -1.712 100.550  1.00  6.250          O  
ATOM   2174  CB  GLU A 136      75.780   0.929 102.632  1.00  6.840          C  
ATOM   2175  CG  GLU A 136      74.741   1.415 103.649  1.00  6.840          C  
ATOM   2176  CD  GLU A 136      75.306   1.554 105.049  1.00  6.840          C  
ATOM   2177  OE1 GLU A 136      76.486   1.312 105.208  1.00  6.840          O  
ATOM   2178  OE2 GLU A 136      74.582   1.896 105.943  1.00  6.840          O  
ATOM   2179  H   GLU A 136      76.628  -0.305 104.676  1.00  5.350          H  
ATOM   2180  HA  GLU A 136      75.061  -1.100 102.498  1.00  6.070          H  
ATOM   2181 1HB  GLU A 136      76.717   1.445 102.832  1.00  8.210          H  
ATOM   2182 2HB  GLU A 136      75.447   1.241 101.646  1.00  8.210          H  
ATOM   2183 1HG  GLU A 136      74.361   2.383 103.331  1.00  8.210          H  
ATOM   2184 2HG  GLU A 136      73.909   0.720 103.668  1.00  8.210          H  
ATOM   2185  N   SER A 137      78.154  -0.460 101.445  1.00  6.100          N  
ATOM   2186  CA  SER A 137      79.042  -0.675 100.308  1.00  6.870          C  
ATOM   2187  C   SER A 137      79.354  -2.144 100.053  1.00  7.120          C  
ATOM   2188  O   SER A 137      79.390  -2.587  98.894  1.00  7.740          O  
ATOM   2189  CB  SER A 137      80.350   0.060 100.537  1.00  9.310          C  
ATOM   2190  OG  SER A 137      80.164   1.449 100.563  1.00  9.310          O  
ATOM   2191  H   SER A 137      78.451   0.129 102.210  1.00  7.320          H  
ATOM   2192  HA  SER A 137      78.556  -0.271  99.421  1.00  8.240          H  
ATOM   2193 1HB  SER A 137      80.791  -0.270 101.477  1.00 11.170          H  
ATOM   2194 2HB  SER A 137      81.049  -0.200  99.742  1.00 11.170          H  
ATOM   2195  HG  SER A 137      81.038   1.833 100.684  1.00 11.170          H  
ATOM   2196  N   ILE A 138      79.608  -2.894 101.130  1.00  6.690          N  
ATOM   2197  CA  ILE A 138      79.942  -4.303 101.013  1.00  6.980          C  
ATOM   2198  C   ILE A 138      78.753  -5.131 100.591  1.00  7.050          C  
ATOM   2199  O   ILE A 138      78.879  -5.958  99.696  1.00  7.650          O  
ATOM   2200  CB  ILE A 138      80.589  -4.886 102.279  1.00  9.660          C  
ATOM   2201  CG1 ILE A 138      81.987  -4.244 102.463  1.00  9.660          C  
ATOM   2202  CG2 ILE A 138      80.664  -6.410 102.171  1.00  9.660          C  
ATOM   2203  CD1 ILE A 138      82.665  -4.544 103.790  1.00  9.660          C  
ATOM   2204  H   ILE A 138      79.558  -2.460 102.039  1.00  8.030          H  
ATOM   2205  HA  ILE A 138      80.691  -4.396 100.233  1.00  8.380          H  
ATOM   2206  HB  ILE A 138      79.998  -4.624 103.136  1.00 11.590          H  
ATOM   2207 1HG1 ILE A 138      82.636  -4.583 101.657  1.00 11.590          H  
ATOM   2208 2HG1 ILE A 138      81.876  -3.165 102.380  1.00 11.590          H  
ATOM   2209 1HG2 ILE A 138      81.115  -6.835 103.054  1.00 11.590          H  
ATOM   2210 2HG2 ILE A 138      79.669  -6.845 102.065  1.00 11.590          H  
ATOM   2211 3HG2 ILE A 138      81.247  -6.682 101.305  1.00 11.590          H  
ATOM   2212 1HD1 ILE A 138      83.628  -4.037 103.821  1.00 11.590          H  
ATOM   2213 2HD1 ILE A 138      82.054  -4.200 104.607  1.00 11.590          H  
ATOM   2214 3HD1 ILE A 138      82.826  -5.609 103.897  1.00 11.590          H  
ATOM   2215  N   GLN A 139      77.592  -4.917 101.197  1.00  6.490          N  
ATOM   2216  CA  GLN A 139      76.416  -5.674 100.825  1.00  6.620          C  
ATOM   2217  C   GLN A 139      76.240  -5.644  99.324  1.00  7.160          C  
ATOM   2218  O   GLN A 139      76.057  -6.690  98.693  1.00  7.680          O  
ATOM   2219  CB  GLN A 139      75.158  -5.046 101.453  1.00  9.220          C  
ATOM   2220  CG  GLN A 139      73.818  -5.760 101.128  1.00  9.220          C  
ATOM   2221  CD  GLN A 139      73.562  -7.048 101.894  1.00  9.220          C  
ATOM   2222  OE1 GLN A 139      73.255  -7.006 103.093  1.00  9.220          O  
ATOM   2223  NE2 GLN A 139      73.693  -8.188 101.238  1.00  9.220          N  
ATOM   2224  H   GLN A 139      77.511  -4.213 101.925  1.00  7.790          H  
ATOM   2225  HA  GLN A 139      76.536  -6.706 101.158  1.00  7.940          H  
ATOM   2226 1HB  GLN A 139      75.278  -5.039 102.533  1.00 11.060          H  
ATOM   2227 2HB  GLN A 139      75.080  -4.003 101.139  1.00 11.060          H  
ATOM   2228 1HG  GLN A 139      73.011  -5.068 101.354  1.00 11.060          H  
ATOM   2229 2HG  GLN A 139      73.800  -5.992 100.072  1.00 11.060          H  
ATOM   2230 1HE2 GLN A 139      73.534  -9.062 101.705  1.00 11.060          H  
ATOM   2231 2HE2 GLN A 139      73.952  -8.182 100.265  1.00 11.060          H  
ATOM   2232  N   TRP A 140      76.291  -4.446  98.735  1.00  7.090          N  
ATOM   2233  CA  TRP A 140      76.063  -4.349  97.303  1.00  7.550          C  
ATOM   2234  C   TRP A 140      77.163  -5.104  96.563  1.00  8.320          C  
ATOM   2235  O   TRP A 140      76.889  -5.902  95.664  1.00  8.750          O  
ATOM   2236  CB  TRP A 140      76.085  -2.884  96.880  1.00 10.390          C  
ATOM   2237  CG  TRP A 140      75.102  -2.015  97.626  1.00 10.390          C  
ATOM   2238  CD1 TRP A 140      73.953  -2.378  98.286  1.00 10.390          C  
ATOM   2239  CD2 TRP A 140      75.254  -0.595  97.838  1.00 10.390          C  
ATOM   2240  NE1 TRP A 140      73.396  -1.273  98.897  1.00 10.390          N  
ATOM   2241  CE2 TRP A 140      74.191  -0.176  98.628  1.00 10.390          C  
ATOM   2242  CE3 TRP A 140      76.215   0.338  97.441  1.00 10.390          C  
ATOM   2243  CZ2 TRP A 140      74.068   1.135  99.029  1.00 10.390          C  
ATOM   2244  CZ3 TRP A 140      76.076   1.650  97.845  1.00 10.390          C  
ATOM   2245  CH2 TRP A 140      75.025   2.034  98.622  1.00 10.390          C  
ATOM   2246  H   TRP A 140      76.451  -3.596  99.295  1.00  8.510          H  
ATOM   2247  HA  TRP A 140      75.103  -4.796  97.060  1.00  9.060          H  
ATOM   2248 1HB  TRP A 140      77.083  -2.479  97.049  1.00 12.460          H  
ATOM   2249 2HB  TRP A 140      75.872  -2.807  95.812  1.00 12.460          H  
ATOM   2250  HD1 TRP A 140      73.553  -3.389  98.346  1.00 12.460          H  
ATOM   2251  HE1 TRP A 140      72.547  -1.280  99.485  1.00 12.460          H  
ATOM   2252  HE3 TRP A 140      77.063   0.032  96.830  1.00 12.460          H  
ATOM   2253  HZ2 TRP A 140      73.273   1.468  99.637  1.00 12.460          H  
ATOM   2254  HZ3 TRP A 140      76.834   2.369  97.532  1.00 12.460          H  
ATOM   2255  HH2 TRP A 140      74.947   3.077  98.929  1.00 12.460          H  
ATOM   2256  N   ARG A 141      78.426  -4.899  96.984  1.00  8.490          N  
ATOM   2257  CA  ARG A 141      79.577  -5.545  96.365  1.00  9.160          C  
ATOM   2258  C   ARG A 141      79.441  -7.059  96.317  1.00  9.370          C  
ATOM   2259  O   ARG A 141      79.673  -7.668  95.271  1.00  9.830          O  
ATOM   2260  CB  ARG A 141      80.859  -5.229  97.129  1.00 12.560          C  
ATOM   2261  CG  ARG A 141      82.145  -5.803  96.533  1.00 12.560          C  
ATOM   2262  CD  ARG A 141      83.281  -5.775  97.498  1.00 12.560          C  
ATOM   2263  NE  ARG A 141      83.113  -6.747  98.603  1.00 12.560          N  
ATOM   2264  CZ  ARG A 141      83.863  -6.803  99.720  1.00 12.560          C  
ATOM   2265  NH1 ARG A 141      84.845  -5.941  99.938  1.00 12.560          N  
ATOM   2266  NH2 ARG A 141      83.591  -7.754 100.589  1.00 12.560          N  
ATOM   2267  H   ARG A 141      78.607  -4.232  97.743  1.00 10.190          H  
ATOM   2268  HA  ARG A 141      79.669  -5.172  95.347  1.00 10.990          H  
ATOM   2269 1HB  ARG A 141      80.972  -4.151  97.222  1.00 15.070          H  
ATOM   2270 2HB  ARG A 141      80.782  -5.628  98.133  1.00 15.070          H  
ATOM   2271 1HG  ARG A 141      81.995  -6.843  96.243  1.00 15.070          H  
ATOM   2272 2HG  ARG A 141      82.426  -5.222  95.656  1.00 15.070          H  
ATOM   2273 1HD  ARG A 141      84.206  -6.013  96.972  1.00 15.070          H  
ATOM   2274 2HD  ARG A 141      83.347  -4.778  97.927  1.00 15.070          H  
ATOM   2275  HE  ARG A 141      82.372  -7.476  98.532  1.00 15.070          H  
ATOM   2276 1HH1 ARG A 141      85.049  -5.220  99.263  1.00 15.070          H  
ATOM   2277 2HH1 ARG A 141      85.396  -6.006 100.782  1.00 15.070          H  
ATOM   2278 1HH2 ARG A 141      82.805  -8.404 100.367  1.00 15.070          H  
ATOM   2279 2HH2 ARG A 141      84.116  -7.850 101.440  1.00 15.070          H  
ATOM   2280  N   ASP A 142      79.111  -7.661  97.461  1.00  9.100          N  
ATOM   2281  CA  ASP A 142      79.022  -9.108  97.595  1.00  9.310          C  
ATOM   2282  C   ASP A 142      77.845  -9.713  96.844  1.00  8.830          C  
ATOM   2283  O   ASP A 142      77.983 -10.783  96.231  1.00  9.240          O  
ATOM   2284  CB  ASP A 142      78.920  -9.505  99.069  1.00 12.950          C  
ATOM   2285  CG  ASP A 142      80.220  -9.317  99.885  1.00 12.950          C  
ATOM   2286  OD1 ASP A 142      81.283  -9.087  99.325  1.00 12.950          O  
ATOM   2287  OD2 ASP A 142      80.142  -9.463 101.076  1.00 12.950          O  
ATOM   2288  H   ASP A 142      78.947  -7.070  98.279  1.00 10.920          H  
ATOM   2289  HA  ASP A 142      79.937  -9.537  97.192  1.00 11.170          H  
ATOM   2290 1HB  ASP A 142      78.140  -8.890  99.536  1.00 15.540          H  
ATOM   2291 2HB  ASP A 142      78.601 -10.543  99.144  1.00 15.540          H  
ATOM   2292  N   ILE A 143      76.683  -9.039  96.849  1.00  8.090          N  
ATOM   2293  CA  ILE A 143      75.540  -9.587  96.125  1.00  7.880          C  
ATOM   2294  C   ILE A 143      75.885  -9.633  94.663  1.00  9.000          C  
ATOM   2295  O   ILE A 143      75.724 -10.662  93.996  1.00  9.440          O  
ATOM   2296  CB  ILE A 143      74.263  -8.715  96.239  1.00 11.120          C  
ATOM   2297  CG1 ILE A 143      73.711  -8.713  97.659  1.00 11.120          C  
ATOM   2298  CG2 ILE A 143      73.188  -9.244  95.238  1.00 11.120          C  
ATOM   2299  CD1 ILE A 143      72.651  -7.612  97.899  1.00 11.120          C  
ATOM   2300  H   ILE A 143      76.591  -8.177  97.401  1.00  9.710          H  
ATOM   2301  HA  ILE A 143      75.337 -10.596  96.476  1.00  9.460          H  
ATOM   2302  HB  ILE A 143      74.507  -7.678  95.993  1.00 13.340          H  
ATOM   2303 1HG1 ILE A 143      73.255  -9.681  97.862  1.00 13.340          H  
ATOM   2304 2HG1 ILE A 143      74.531  -8.573  98.351  1.00 13.340          H  
ATOM   2305 1HG2 ILE A 143      72.312  -8.647  95.302  1.00 13.340          H  
ATOM   2306 2HG2 ILE A 143      73.544  -9.210  94.211  1.00 13.340          H  
ATOM   2307 3HG2 ILE A 143      72.934 -10.276  95.486  1.00 13.340          H  
ATOM   2308 1HD1 ILE A 143      72.295  -7.659  98.919  1.00 13.340          H  
ATOM   2309 2HD1 ILE A 143      73.103  -6.635  97.716  1.00 13.340          H  
ATOM   2310 3HD1 ILE A 143      71.806  -7.740  97.239  1.00 13.340          H  
ATOM   2311  N   VAL A 144      76.382  -8.506  94.172  1.00  9.530          N  
ATOM   2312  CA  VAL A 144      76.724  -8.395  92.787  1.00 10.710          C  
ATOM   2313  C   VAL A 144      77.846  -9.331  92.421  1.00 11.420          C  
ATOM   2314  O   VAL A 144      77.718 -10.041  91.445  1.00 11.580          O  
ATOM   2315  CB  VAL A 144      77.058  -6.940  92.434  1.00 14.520          C  
ATOM   2316  CG1 VAL A 144      77.620  -6.832  91.002  1.00 14.520          C  
ATOM   2317  CG2 VAL A 144      75.765  -6.119  92.572  1.00 14.520          C  
ATOM   2318  H   VAL A 144      76.501  -7.701  94.794  1.00 11.440          H  
ATOM   2319  HA  VAL A 144      75.847  -8.678  92.204  1.00 12.850          H  
ATOM   2320  HB  VAL A 144      77.815  -6.563  93.129  1.00 17.430          H  
ATOM   2321 1HG1 VAL A 144      77.836  -5.792  90.777  1.00 17.430          H  
ATOM   2322 2HG1 VAL A 144      78.536  -7.412  90.903  1.00 17.430          H  
ATOM   2323 3HG1 VAL A 144      76.886  -7.203  90.306  1.00 17.430          H  
ATOM   2324 1HG2 VAL A 144      75.977  -5.076  92.348  1.00 17.430          H  
ATOM   2325 2HG2 VAL A 144      75.017  -6.507  91.878  1.00 17.430          H  
ATOM   2326 3HG2 VAL A 144      75.395  -6.206  93.589  1.00 17.430          H  
ATOM   2327  N   SER A 145      78.925  -9.414  93.194  1.00 11.940          N  
ATOM   2328  CA  SER A 145      80.010 -10.298  92.789  1.00 12.850          C  
ATOM   2329  C   SER A 145      79.528 -11.726  92.580  1.00 12.750          C  
ATOM   2330  O   SER A 145      79.832 -12.347  91.557  1.00 13.050          O  
ATOM   2331  CB  SER A 145      81.109 -10.310  93.827  1.00 17.630          C  
ATOM   2332  OG  SER A 145      82.153 -11.158  93.424  1.00 17.630          O  
ATOM   2333  H   SER A 145      79.038  -8.831  94.024  1.00 14.330          H  
ATOM   2334  HA  SER A 145      80.419  -9.930  91.849  1.00 15.420          H  
ATOM   2335 1HB  SER A 145      81.486  -9.300  93.980  1.00 21.150          H  
ATOM   2336 2HB  SER A 145      80.702 -10.656  94.779  1.00 21.150          H  
ATOM   2337  HG  SER A 145      82.724 -11.274  94.201  1.00 21.150          H  
ATOM   2338  N   SER A 146      78.718 -12.246  93.504  1.00 12.520          N  
ATOM   2339  CA  SER A 146      78.260 -13.621  93.372  1.00 12.700          C  
ATOM   2340  C   SER A 146      77.467 -13.883  92.071  1.00 13.550          C  
ATOM   2341  O   SER A 146      77.845 -14.755  91.270  1.00 14.130          O  
ATOM   2342  CB  SER A 146      77.394 -13.958  94.572  1.00 17.710          C  
ATOM   2343  OG  SER A 146      76.918 -15.276  94.518  1.00 17.710          O  
ATOM   2344  H   SER A 146      78.457 -11.696  94.332  1.00 15.020          H  
ATOM   2345  HA  SER A 146      79.134 -14.269  93.374  1.00 15.240          H  
ATOM   2346 1HB  SER A 146      77.972 -13.810  95.484  1.00 21.250          H  
ATOM   2347 2HB  SER A 146      76.550 -13.263  94.608  1.00 21.250          H  
ATOM   2348  HG  SER A 146      76.271 -15.344  95.228  1.00 21.250          H  
ATOM   2349  N   ASP A 147      76.431 -13.080  91.795  1.00 13.750          N  
ATOM   2350  CA  ASP A 147      75.630 -13.374  90.604  1.00 14.700          C  
ATOM   2351  C   ASP A 147      76.222 -12.785  89.322  1.00 15.080          C  
ATOM   2352  O   ASP A 147      76.065 -13.355  88.239  1.00 15.980          O  
ATOM   2353  CB  ASP A 147      74.202 -12.885  90.773  1.00 20.200          C  
ATOM   2354  CG  ASP A 147      73.400 -13.607  91.849  1.00 20.200          C  
ATOM   2355  OD1 ASP A 147      73.232 -14.805  91.761  1.00 20.200          O  
ATOM   2356  OD2 ASP A 147      72.940 -12.949  92.749  1.00 20.200          O  
ATOM   2357  H   ASP A 147      76.168 -12.335  92.455  1.00 16.500          H  
ATOM   2358  HA  ASP A 147      75.594 -14.456  90.485  1.00 17.640          H  
ATOM   2359 1HB  ASP A 147      74.214 -11.819  90.999  1.00 24.240          H  
ATOM   2360 2HB  ASP A 147      73.695 -13.033  89.829  1.00 24.240          H  
ATOM   2361  N   PHE A 148      76.887 -11.648  89.427  1.00 14.470          N  
ATOM   2362  CA  PHE A 148      77.505 -11.015  88.283  1.00 14.760          C  
ATOM   2363  C   PHE A 148      78.479 -11.997  87.690  1.00 14.620          C  
ATOM   2364  O   PHE A 148      78.484 -12.212  86.488  1.00 15.100          O  
ATOM   2365  CB  PHE A 148      78.250  -9.749  88.695  1.00 20.550          C  
ATOM   2366  CG  PHE A 148      78.902  -8.974  87.634  1.00 20.550          C  
ATOM   2367  CD1 PHE A 148      78.167  -8.068  86.913  1.00 20.550          C  
ATOM   2368  CD2 PHE A 148      80.248  -9.112  87.362  1.00 20.550          C  
ATOM   2369  CE1 PHE A 148      78.747  -7.310  85.921  1.00 20.550          C  
ATOM   2370  CE2 PHE A 148      80.835  -8.352  86.379  1.00 20.550          C  
ATOM   2371  CZ  PHE A 148      80.081  -7.452  85.655  1.00 20.550          C  
ATOM   2372  H   PHE A 148      76.966 -11.187  90.324  1.00 17.360          H  
ATOM   2373  HA  PHE A 148      76.742 -10.780  87.542  1.00 17.710          H  
ATOM   2374 1HB  PHE A 148      77.552  -9.097  89.191  1.00 24.660          H  
ATOM   2375 2HB  PHE A 148      79.020 -10.016  89.417  1.00 24.660          H  
ATOM   2376  HD1 PHE A 148      77.113  -7.949  87.152  1.00 24.660          H  
ATOM   2377  HD2 PHE A 148      80.844  -9.824  87.938  1.00 24.660          H  
ATOM   2378  HE1 PHE A 148      78.148  -6.591  85.356  1.00 24.660          H  
ATOM   2379  HE2 PHE A 148      81.898  -8.455  86.172  1.00 24.660          H  
ATOM   2380  HZ  PHE A 148      80.548  -6.851  84.881  1.00 24.660          H  
ATOM   2381  N   LEU A 149      79.335 -12.602  88.528  1.00 14.110          N  
ATOM   2382  CA  LEU A 149      80.305 -13.537  88.009  1.00 14.100          C  
ATOM   2383  C   LEU A 149      79.673 -14.776  87.390  1.00 14.770          C  
ATOM   2384  O   LEU A 149      80.138 -15.211  86.337  1.00 15.120          O  
ATOM   2385  CB  LEU A 149      81.316 -13.884  89.076  1.00 19.740          C  
ATOM   2386  CG  LEU A 149      82.267 -12.708  89.495  1.00 19.740          C  
ATOM   2387  CD1 LEU A 149      83.071 -13.184  90.654  1.00 19.740          C  
ATOM   2388  CD2 LEU A 149      83.193 -12.250  88.314  1.00 19.740          C  
ATOM   2389  H   LEU A 149      79.332 -12.417  89.537  1.00 16.930          H  
ATOM   2390  HA  LEU A 149      80.842 -13.053  87.224  1.00 16.920          H  
ATOM   2391 1HB  LEU A 149      80.774 -14.213  89.969  1.00 23.690          H  
ATOM   2392 2HB  LEU A 149      81.932 -14.708  88.718  1.00 23.690          H  
ATOM   2393  HG  LEU A 149      81.668 -11.856  89.828  1.00 23.690          H  
ATOM   2394 1HD1 LEU A 149      83.724 -12.389  91.007  1.00 23.690          H  
ATOM   2395 2HD1 LEU A 149      82.386 -13.461  91.441  1.00 23.690          H  
ATOM   2396 3HD1 LEU A 149      83.659 -14.032  90.356  1.00 23.690          H  
ATOM   2397 1HD2 LEU A 149      83.841 -11.447  88.664  1.00 23.690          H  
ATOM   2398 2HD2 LEU A 149      83.807 -13.096  87.984  1.00 23.690          H  
ATOM   2399 3HD2 LEU A 149      82.616 -11.881  87.479  1.00 23.690          H  
ATOM   2400  N   SER A 150      78.561 -15.295  87.940  1.00 15.080          N  
ATOM   2401  CA  SER A 150      77.952 -16.477  87.326  1.00 15.940          C  
ATOM   2402  C   SER A 150      77.561 -16.214  85.869  1.00 16.550          C  
ATOM   2403  O   SER A 150      77.628 -17.123  85.035  1.00 17.350          O  
ATOM   2404  CB  SER A 150      76.683 -16.852  88.055  1.00 21.970          C  
ATOM   2405  OG  SER A 150      75.703 -15.893  87.865  1.00 21.970          O  
ATOM   2406  H   SER A 150      78.194 -14.952  88.836  1.00 18.100          H  
ATOM   2407  HA  SER A 150      78.661 -17.303  87.368  1.00 19.130          H  
ATOM   2408 1HB  SER A 150      76.314 -17.791  87.669  1.00 26.370          H  
ATOM   2409 2HB  SER A 150      76.889 -16.973  89.122  1.00 26.370          H  
ATOM   2410  HG  SER A 150      74.961 -16.160  88.407  1.00 26.370          H  
ATOM   2411  N   ASN A 151      77.221 -14.958  85.548  1.00 16.300          N  
ATOM   2412  CA  ASN A 151      76.894 -14.563  84.181  1.00 16.950          C  
ATOM   2413  C   ASN A 151      77.778 -13.406  83.678  1.00 16.440          C  
ATOM   2414  O   ASN A 151      77.320 -12.579  82.884  1.00 16.690          O  
ATOM   2415  CB  ASN A 151      75.428 -14.196  84.032  1.00 23.470          C  
ATOM   2416  CG  ASN A 151      74.463 -15.363  84.207  1.00 23.470          C  
ATOM   2417  OD1 ASN A 151      74.785 -16.526  83.942  1.00 23.470          O  
ATOM   2418  ND2 ASN A 151      73.269 -15.052  84.618  1.00 23.470          N  
ATOM   2419  H   ASN A 151      77.123 -14.273  86.312  1.00 19.560          H  
ATOM   2420  HA  ASN A 151      77.094 -15.411  83.528  1.00 20.340          H  
ATOM   2421 1HB  ASN A 151      75.204 -13.456  84.795  1.00 28.160          H  
ATOM   2422 2HB  ASN A 151      75.250 -13.736  83.065  1.00 28.160          H  
ATOM   2423 1HD2 ASN A 151      72.578 -15.788  84.762  1.00 28.160          H  
ATOM   2424 2HD2 ASN A 151      73.051 -14.071  84.771  1.00 28.160          H  
ATOM   2425  N   MET A 152      79.038 -13.337  84.113  1.00 15.820          N  
ATOM   2426  CA  MET A 152      79.904 -12.244  83.659  1.00 15.380          C  
ATOM   2427  C   MET A 152      80.480 -12.469  82.279  1.00 15.680          C  
ATOM   2428  O   MET A 152      81.014 -13.536  81.974  1.00 15.780          O  
ATOM   2429  CB  MET A 152      81.052 -12.003  84.647  1.00 21.710          C  
ATOM   2430  CG  MET A 152      81.984 -10.832  84.345  1.00 21.710          C  
ATOM   2431  SD  MET A 152      83.285 -11.159  83.145  1.00 21.710          S  
ATOM   2432  CE  MET A 152      84.496 -12.023  84.116  1.00 21.710          C  
ATOM   2433  H   MET A 152      79.379 -14.031  84.786  1.00 18.980          H  
ATOM   2434  HA  MET A 152      79.300 -11.338  83.623  1.00 18.460          H  
ATOM   2435 1HB  MET A 152      80.622 -11.722  85.575  1.00 26.050          H  
ATOM   2436 2HB  MET A 152      81.619 -12.919  84.798  1.00 26.050          H  
ATOM   2437 1HG  MET A 152      81.390 -10.006  83.990  1.00 26.050          H  
ATOM   2438 2HG  MET A 152      82.460 -10.533  85.268  1.00 26.050          H  
ATOM   2439 1HE  MET A 152      85.350 -12.281  83.483  1.00 26.050          H  
ATOM   2440 2HE  MET A 152      84.832 -11.385  84.934  1.00 26.050          H  
ATOM   2441 3HE  MET A 152      84.060 -12.936  84.523  1.00 26.050          H  
ATOM   2442  N   SER A 153      80.372 -11.437  81.448  1.00 15.830          N  
ATOM   2443  CA  SER A 153      80.969 -11.437  80.123  1.00 16.440          C  
ATOM   2444  C   SER A 153      81.827 -10.193  79.883  1.00 16.360          C  
ATOM   2445  O   SER A 153      82.927 -10.288  79.334  1.00 16.640          O  
ATOM   2446  CB  SER A 153      79.876 -11.455  79.092  1.00 22.770          C  
ATOM   2447  OG  SER A 153      79.098 -10.288  79.187  1.00 22.770          O  
ATOM   2448  H   SER A 153      79.862 -10.634  81.764  1.00 19.000          H  
ATOM   2449  HA  SER A 153      81.598 -12.323  80.018  1.00 19.730          H  
ATOM   2450 1HB  SER A 153      80.318 -11.519  78.106  1.00 27.330          H  
ATOM   2451 2HB  SER A 153      79.249 -12.327  79.241  1.00 27.330          H  
ATOM   2452  HG  SER A 153      78.419 -10.371  78.509  1.00 27.330          H  
ATOM   2453  N   MET A 154      81.362  -9.042  80.382  1.00 16.100          N  
ATOM   2454  CA  MET A 154      82.010  -7.746  80.156  1.00 16.170          C  
ATOM   2455  C   MET A 154      82.623  -7.685  78.750  1.00 17.480          C  
ATOM   2456  O   MET A 154      81.937  -7.962  77.766  1.00 17.850          O  
ATOM   2457  CB  MET A 154      83.032  -7.485  81.255  1.00 22.610          C  
ATOM   2458  CG  MET A 154      82.415  -7.294  82.619  1.00 22.610          C  
ATOM   2459  SD  MET A 154      83.622  -7.194  83.960  1.00 22.610          S  
ATOM   2460  CE  MET A 154      84.404  -5.611  83.697  1.00 22.610          C  
ATOM   2461  H   MET A 154      80.468  -9.064  80.843  1.00 19.320          H  
ATOM   2462  HA  MET A 154      81.248  -6.968  80.208  1.00 19.400          H  
ATOM   2463 1HB  MET A 154      83.717  -8.294  81.308  1.00 27.130          H  
ATOM   2464 2HB  MET A 154      83.583  -6.579  81.031  1.00 27.130          H  
ATOM   2465 1HG  MET A 154      81.831  -6.377  82.617  1.00 27.130          H  
ATOM   2466 2HG  MET A 154      81.746  -8.111  82.818  1.00 27.130          H  
ATOM   2467 1HE  MET A 154      85.155  -5.448  84.471  1.00 27.130          H  
ATOM   2468 2HE  MET A 154      84.888  -5.590  82.722  1.00 27.130          H  
ATOM   2469 3HE  MET A 154      83.654  -4.820  83.751  1.00 27.130          H  
ATOM   2470  N   ASP A 155      83.908  -7.332  78.644  1.00 18.220          N  
ATOM   2471  CA  ASP A 155      84.597  -7.302  77.356  1.00 19.470          C  
ATOM   2472  C   ASP A 155      85.441  -8.558  77.162  1.00 19.470          C  
ATOM   2473  O   ASP A 155      86.235  -8.680  76.219  1.00 20.100          O  
ATOM   2474  CB  ASP A 155      85.509  -6.077  77.290  1.00 26.760          C  
ATOM   2475  CG  ASP A 155      84.752  -4.749  77.336  1.00 26.760          C  
ATOM   2476  OD1 ASP A 155      83.702  -4.638  76.749  1.00 26.760          O  
ATOM   2477  OD2 ASP A 155      85.237  -3.856  77.990  1.00 26.760          O  
ATOM   2478  H   ASP A 155      84.433  -7.068  79.462  1.00 21.860          H  
ATOM   2479  HA  ASP A 155      83.855  -7.252  76.558  1.00 23.360          H  
ATOM   2480 1HB  ASP A 155      86.215  -6.109  78.121  1.00 32.110          H  
ATOM   2481 2HB  ASP A 155      86.091  -6.110  76.368  1.00 32.110          H  
ATOM   2482  N   PHE A 156      85.283  -9.514  78.058  1.00 18.770          N  
ATOM   2483  CA  PHE A 156      86.104 -10.701  78.050  1.00 18.790          C  
ATOM   2484  C   PHE A 156      85.499 -11.752  77.150  1.00 18.420          C  
ATOM   2485  O   PHE A 156      84.989 -12.772  77.620  1.00 18.050          O  
ATOM   2486  CB  PHE A 156      86.254 -11.272  79.453  1.00 26.300          C  
ATOM   2487  CG  PHE A 156      86.908 -10.378  80.423  1.00 26.300          C  
ATOM   2488  CD1 PHE A 156      86.142  -9.752  81.353  1.00 26.300          C  
ATOM   2489  CD2 PHE A 156      88.269 -10.147  80.415  1.00 26.300          C  
ATOM   2490  CE1 PHE A 156      86.686  -8.907  82.279  1.00 26.300          C  
ATOM   2491  CE2 PHE A 156      88.834  -9.295  81.341  1.00 26.300          C  
ATOM   2492  CZ  PHE A 156      88.033  -8.672  82.278  1.00 26.300          C  
ATOM   2493  H   PHE A 156      84.543  -9.431  78.757  1.00 22.520          H  
ATOM   2494  HA  PHE A 156      87.091 -10.441  77.666  1.00 22.550          H  
ATOM   2495 1HB  PHE A 156      85.266 -11.540  79.846  1.00 31.560          H  
ATOM   2496 2HB  PHE A 156      86.848 -12.157  79.395  1.00 31.560          H  
ATOM   2497  HD1 PHE A 156      85.082  -9.947  81.346  1.00 31.560          H  
ATOM   2498  HD2 PHE A 156      88.898 -10.639  79.673  1.00 31.560          H  
ATOM   2499  HE1 PHE A 156      86.050  -8.425  83.011  1.00 31.560          H  
ATOM   2500  HE2 PHE A 156      89.910  -9.113  81.334  1.00 31.560          H  
ATOM   2501  HZ  PHE A 156      88.471  -7.999  83.013  1.00 31.560          H  
ATOM   2502  N   GLN A 157      85.592 -11.521  75.848  1.00 18.520          N  
ATOM   2503  CA  GLN A 157      84.983 -12.429  74.875  1.00 18.250          C  
ATOM   2504  C   GLN A 157      85.547 -13.841  74.975  1.00 18.210          C  
ATOM   2505  O   GLN A 157      84.826 -14.817  74.742  1.00 17.900          O  
ATOM   2506  CB  GLN A 157      85.156 -11.902  73.451  1.00 25.660          C  
ATOM   2507  CG  GLN A 157      84.468 -12.749  72.360  1.00 25.660          C  
ATOM   2508  CD  GLN A 157      82.941 -12.801  72.472  1.00 25.660          C  
ATOM   2509  OE1 GLN A 157      82.277 -11.771  72.616  1.00 25.660          O  
ATOM   2510  NE2 GLN A 157      82.385 -14.009  72.382  1.00 25.660          N  
ATOM   2511  H   GLN A 157      86.026 -10.630  75.583  1.00 22.220          H  
ATOM   2512  HA  GLN A 157      83.914 -12.477  75.088  1.00 21.900          H  
ATOM   2513 1HB  GLN A 157      84.762 -10.887  73.392  1.00 30.790          H  
ATOM   2514 2HB  GLN A 157      86.218 -11.855  73.212  1.00 30.790          H  
ATOM   2515 1HG  GLN A 157      84.712 -12.313  71.394  1.00 30.790          H  
ATOM   2516 2HG  GLN A 157      84.845 -13.770  72.400  1.00 30.790          H  
ATOM   2517 1HE2 GLN A 157      81.388 -14.116  72.413  1.00 30.790          H  
ATOM   2518 2HE2 GLN A 157      82.966 -14.817  72.264  1.00 30.790          H  
ATOM   2519  N   ASN A 158      86.838 -13.964  75.290  1.00 18.540          N  
ATOM   2520  CA  ASN A 158      87.443 -15.284  75.403  1.00 18.560          C  
ATOM   2521  C   ASN A 158      86.896 -16.020  76.625  1.00 18.230          C  
ATOM   2522  O   ASN A 158      86.719 -17.243  76.600  1.00 17.990          O  
ATOM   2523  CB  ASN A 158      88.948 -15.168  75.482  1.00 25.980          C  
ATOM   2524  CG  ASN A 158      89.557 -14.777  74.170  1.00 25.980          C  
ATOM   2525  OD1 ASN A 158      88.970 -14.961  73.098  1.00 25.980          O  
ATOM   2526  ND2 ASN A 158      90.736 -14.225  74.233  1.00 25.980          N  
ATOM   2527  H   ASN A 158      87.393 -13.132  75.437  1.00 22.250          H  
ATOM   2528  HA  ASN A 158      87.176 -15.869  74.523  1.00 22.270          H  
ATOM   2529 1HB  ASN A 158      89.216 -14.427  76.233  1.00 31.170          H  
ATOM   2530 2HB  ASN A 158      89.369 -16.122  75.796  1.00 31.170          H  
ATOM   2531 1HD2 ASN A 158      91.198 -13.938  73.393  1.00 31.170          H  
ATOM   2532 2HD2 ASN A 158      91.183 -14.090  75.117  1.00 31.170          H  
ATOM   2533  N   HIS A 159      86.608 -15.259  77.689  1.00 18.220          N  
ATOM   2534  CA  HIS A 159      86.070 -15.808  78.924  1.00 17.920          C  
ATOM   2535  C   HIS A 159      84.682 -16.303  78.624  1.00 17.450          C  
ATOM   2536  O   HIS A 159      84.361 -17.453  78.906  1.00 17.240          O  
ATOM   2537  CB  HIS A 159      86.037 -14.755  80.035  1.00 25.210          C  
ATOM   2538  CG  HIS A 159      85.571 -15.222  81.358  1.00 25.210          C  
ATOM   2539  ND1 HIS A 159      86.320 -16.058  82.154  1.00 25.210          N  
ATOM   2540  CD2 HIS A 159      84.445 -14.945  82.051  1.00 25.210          C  
ATOM   2541  CE1 HIS A 159      85.664 -16.286  83.283  1.00 25.210          C  
ATOM   2542  NE2 HIS A 159      84.531 -15.618  83.245  1.00 25.210          N  
ATOM   2543  H   HIS A 159      86.758 -14.261  77.635  1.00 21.860          H  
ATOM   2544  HA  HIS A 159      86.670 -16.651  79.262  1.00 21.500          H  
ATOM   2545 1HB  HIS A 159      87.026 -14.326  80.158  1.00 30.250          H  
ATOM   2546 2HB  HIS A 159      85.361 -13.969  79.745  1.00 30.250          H  
ATOM   2547  HD2 HIS A 159      83.623 -14.301  81.726  1.00 30.250          H  
ATOM   2548  HE1 HIS A 159      86.001 -16.913  84.112  1.00 30.250          H  
ATOM   2549  HE2 HIS A 159      83.836 -15.603  83.983  1.00 30.250          H  
ATOM   2550  N   LEU A 160      83.873 -15.450  77.988  1.00 17.290          N  
ATOM   2551  CA  LEU A 160      82.511 -15.813  77.665  1.00 16.830          C  
ATOM   2552  C   LEU A 160      82.476 -17.051  76.792  1.00 16.740          C  
ATOM   2553  O   LEU A 160      81.783 -18.012  77.117  1.00 16.370          O  
ATOM   2554  CB  LEU A 160      81.811 -14.654  76.949  1.00 23.750          C  
ATOM   2555  CG  LEU A 160      80.380 -14.926  76.430  1.00 23.750          C  
ATOM   2556  CD1 LEU A 160      79.440 -15.263  77.589  1.00 23.750          C  
ATOM   2557  CD2 LEU A 160      79.898 -13.700  75.663  1.00 23.750          C  
ATOM   2558  H   LEU A 160      84.219 -14.514  77.763  1.00 20.750          H  
ATOM   2559  HA  LEU A 160      81.996 -16.023  78.599  1.00 20.200          H  
ATOM   2560 1HB  LEU A 160      81.771 -13.807  77.632  1.00 28.500          H  
ATOM   2561 2HB  LEU A 160      82.424 -14.365  76.095  1.00 28.500          H  
ATOM   2562  HG  LEU A 160      80.397 -15.777  75.754  1.00 28.500          H  
ATOM   2563 1HD1 LEU A 160      78.443 -15.453  77.197  1.00 28.500          H  
ATOM   2564 2HD1 LEU A 160      79.785 -16.152  78.110  1.00 28.500          H  
ATOM   2565 3HD1 LEU A 160      79.400 -14.437  78.283  1.00 28.500          H  
ATOM   2566 1HD2 LEU A 160      78.899 -13.887  75.271  1.00 28.500          H  
ATOM   2567 2HD2 LEU A 160      79.872 -12.842  76.313  1.00 28.500          H  
ATOM   2568 3HD2 LEU A 160      80.581 -13.501  74.834  1.00 28.500          H  
ATOM   2569  N   GLY A 161      83.261 -17.074  75.716  1.00 17.100          N  
ATOM   2570  CA  GLY A 161      83.280 -18.229  74.833  1.00 17.070          C  
ATOM   2571  C   GLY A 161      83.560 -19.501  75.629  1.00 17.030          C  
ATOM   2572  O   GLY A 161      82.844 -20.507  75.491  1.00 16.740          O  
ATOM   2573  H   GLY A 161      83.833 -16.260  75.478  1.00 20.520          H  
ATOM   2574 1HA  GLY A 161      82.321 -18.310  74.321  1.00 20.480          H  
ATOM   2575 2HA  GLY A 161      84.049 -18.086  74.074  1.00 20.480          H  
ATOM   2576  N   SER A 162      84.606 -19.463  76.463  1.00 17.320          N  
ATOM   2577  CA  SER A 162      84.962 -20.611  77.268  1.00 17.320          C  
ATOM   2578  C   SER A 162      83.815 -20.994  78.182  1.00 16.810          C  
ATOM   2579  O   SER A 162      83.461 -22.174  78.250  1.00 16.630          O  
ATOM   2580  CB  SER A 162      86.188 -20.318  78.103  1.00 24.250          C  
ATOM   2581  OG  SER A 162      86.542 -21.434  78.875  1.00 24.250          O  
ATOM   2582  H   SER A 162      85.184 -18.618  76.533  1.00 20.780          H  
ATOM   2583  HA  SER A 162      85.172 -21.450  76.606  1.00 20.780          H  
ATOM   2584 1HB  SER A 162      87.015 -20.036  77.453  1.00 29.100          H  
ATOM   2585 2HB  SER A 162      85.984 -19.471  78.757  1.00 29.100          H  
ATOM   2586  HG  SER A 162      87.273 -21.146  79.424  1.00 29.100          H  
ATOM   2587  N   CYS A 163      83.206 -20.008  78.850  1.00 16.570          N  
ATOM   2588  CA  CYS A 163      82.114 -20.274  79.775  1.00 16.100          C  
ATOM   2589  C   CYS A 163      80.878 -20.831  79.088  1.00 15.680          C  
ATOM   2590  O   CYS A 163      80.146 -21.630  79.678  1.00 15.310          O  
ATOM   2591  CB  CYS A 163      81.728 -19.013  80.553  1.00 22.730          C  
ATOM   2592  SG  CYS A 163      82.957 -18.439  81.798  1.00 22.730          S  
ATOM   2593  H   CYS A 163      83.554 -19.060  78.757  1.00 19.880          H  
ATOM   2594  HA  CYS A 163      82.465 -21.013  80.471  1.00 19.320          H  
ATOM   2595 1HB  CYS A 163      81.566 -18.197  79.848  1.00 27.270          H  
ATOM   2596 2HB  CYS A 163      80.783 -19.186  81.068  1.00 27.270          H  
ATOM   2597  N   GLN A 164      80.597 -20.417  77.860  1.00 15.740          N  
ATOM   2598  CA  GLN A 164      79.439 -20.941  77.149  1.00 15.410          C  
ATOM   2599  C   GLN A 164      79.617 -22.444  76.943  1.00 15.570          C  
ATOM   2600  O   GLN A 164      78.661 -23.213  77.073  1.00 15.110          O  
ATOM   2601  CB  GLN A 164      79.252 -20.214  75.813  1.00 21.710          C  
ATOM   2602  CG  GLN A 164      78.776 -18.760  75.946  1.00 21.710          C  
ATOM   2603  CD  GLN A 164      78.812 -18.017  74.629  1.00 21.710          C  
ATOM   2604  OE1 GLN A 164      79.551 -18.401  73.716  1.00 21.710          O  
ATOM   2605  NE2 GLN A 164      78.015 -16.962  74.510  1.00 21.710          N  
ATOM   2606  H   GLN A 164      81.194 -19.702  77.436  1.00 18.890          H  
ATOM   2607  HA  GLN A 164      78.553 -20.783  77.760  1.00 18.490          H  
ATOM   2608 1HB  GLN A 164      80.205 -20.204  75.282  1.00 26.050          H  
ATOM   2609 2HB  GLN A 164      78.538 -20.757  75.198  1.00 26.050          H  
ATOM   2610 1HG  GLN A 164      77.749 -18.764  76.304  1.00 26.050          H  
ATOM   2611 2HG  GLN A 164      79.403 -18.242  76.653  1.00 26.050          H  
ATOM   2612 1HE2 GLN A 164      78.000 -16.440  73.656  1.00 26.050          H  
ATOM   2613 2HE2 GLN A 164      77.421 -16.691  75.267  1.00 26.050          H  
ATOM   2614  N   LYS A 165      80.852 -22.855  76.635  1.00 16.250          N  
ATOM   2615  CA  LYS A 165      81.178 -24.268  76.481  1.00 16.510          C  
ATOM   2616  C   LYS A 165      81.206 -24.977  77.852  1.00 16.400          C  
ATOM   2617  O   LYS A 165      80.671 -26.080  78.024  1.00 16.530          O  
ATOM   2618  CB  LYS A 165      82.525 -24.413  75.772  1.00 23.010          C  
ATOM   2619  CG  LYS A 165      82.501 -23.996  74.300  1.00 23.010          C  
ATOM   2620  CD  LYS A 165      83.880 -24.124  73.654  1.00 23.010          C  
ATOM   2621  CE  LYS A 165      83.851 -23.690  72.191  1.00 23.010          C  
ATOM   2622  NZ  LYS A 165      85.202 -23.764  71.558  1.00 23.010          N  
ATOM   2623  H   LYS A 165      81.559 -22.129  76.460  1.00 19.500          H  
ATOM   2624  HA  LYS A 165      80.405 -24.738  75.875  1.00 19.810          H  
ATOM   2625 1HB  LYS A 165      83.268 -23.797  76.279  1.00 27.610          H  
ATOM   2626 2HB  LYS A 165      82.861 -25.447  75.833  1.00 27.610          H  
ATOM   2627 1HG  LYS A 165      81.787 -24.617  73.761  1.00 27.610          H  
ATOM   2628 2HG  LYS A 165      82.174 -22.956  74.235  1.00 27.610          H  
ATOM   2629 1HD  LYS A 165      84.589 -23.493  74.195  1.00 27.610          H  
ATOM   2630 2HD  LYS A 165      84.219 -25.158  73.713  1.00 27.610          H  
ATOM   2631 1HE  LYS A 165      83.168 -24.335  71.642  1.00 27.610          H  
ATOM   2632 2HE  LYS A 165      83.491 -22.662  72.133  1.00 27.610          H  
ATOM   2633 1HZ  LYS A 165      85.139 -23.468  70.594  1.00 27.610          H  
ATOM   2634 2HZ  LYS A 165      85.841 -23.158  72.055  1.00 27.610          H  
ATOM   2635 3HZ  LYS A 165      85.543 -24.715  71.595  1.00 27.610          H  
ATOM   2636  N   CYS A 166      81.780 -24.311  78.860  1.00 16.170          N  
ATOM   2637  CA  CYS A 166      81.939 -24.844  80.218  1.00 16.110          C  
ATOM   2638  C   CYS A 166      80.657 -24.723  81.025  1.00 15.670          C  
ATOM   2639  O   CYS A 166      80.603 -24.060  82.052  1.00 14.790          O  
ATOM   2640  CB  CYS A 166      83.014 -24.058  80.957  1.00 22.580          C  
ATOM   2641  SG  CYS A 166      84.670 -24.163  80.281  1.00 22.580          S  
ATOM   2642  H   CYS A 166      82.181 -23.399  78.655  1.00 19.400          H  
ATOM   2643  HA  CYS A 166      82.227 -25.892  80.154  1.00 19.330          H  
ATOM   2644 1HB  CYS A 166      82.737 -23.044  80.942  1.00 27.090          H  
ATOM   2645 2HB  CYS A 166      83.038 -24.335  81.970  1.00 27.090          H  
ATOM   2646  HG  CYS A 166      84.421 -23.330  79.234  1.00 27.090          H  
ATOM   2647  N   ASP A 167      79.626 -25.380  80.541  1.00 16.350          N  
ATOM   2648  CA  ASP A 167      78.309 -25.326  81.145  1.00 16.150          C  
ATOM   2649  C   ASP A 167      77.830 -26.578  81.929  1.00 16.350          C  
ATOM   2650  O   ASP A 167      77.449 -26.450  83.093  1.00 16.120          O  
ATOM   2651  CB  ASP A 167      77.309 -24.900  80.052  1.00 22.690          C  
ATOM   2652  CG  ASP A 167      75.881 -24.760  80.492  1.00 22.690          C  
ATOM   2653  OD1 ASP A 167      75.541 -23.831  81.221  1.00 22.690          O  
ATOM   2654  OD2 ASP A 167      75.120 -25.615  80.108  1.00 22.690          O  
ATOM   2655  H   ASP A 167      79.792 -25.889  79.672  1.00 19.620          H  
ATOM   2656  HA  ASP A 167      78.332 -24.502  81.861  1.00 19.380          H  
ATOM   2657 1HB  ASP A 167      77.630 -23.918  79.677  1.00 27.230          H  
ATOM   2658 2HB  ASP A 167      77.348 -25.554  79.201  1.00 27.230          H  
ATOM   2659  N   PRO A 168      77.878 -27.802  81.364  1.00 16.810          N  
ATOM   2660  CA  PRO A 168      77.230 -28.994  81.890  1.00 17.120          C  
ATOM   2661  C   PRO A 168      77.928 -29.854  82.944  1.00 16.840          C  
ATOM   2662  O   PRO A 168      77.393 -30.911  83.238  1.00 17.200          O  
ATOM   2663  CB  PRO A 168      77.096 -29.829  80.613  1.00 25.680          C  
ATOM   2664  CG  PRO A 168      78.358 -29.515  79.835  1.00 25.680          C  
ATOM   2665  CD  PRO A 168      78.651 -28.058  80.115  1.00 25.680          C  
ATOM   2666  HA  PRO A 168      76.230 -28.703  82.250  1.00 20.540          H  
ATOM   2667 1HB  PRO A 168      77.009 -30.897  80.867  1.00 30.820          H  
ATOM   2668 2HB  PRO A 168      76.177 -29.550  80.074  1.00 30.820          H  
ATOM   2669 1HG  PRO A 168      79.176 -30.179  80.159  1.00 30.820          H  
ATOM   2670 2HG  PRO A 168      78.200 -29.709  78.764  1.00 30.820          H  
ATOM   2671 1HD  PRO A 168      79.731 -27.958  80.291  1.00 30.820          H  
ATOM   2672 2HD  PRO A 168      78.304 -27.472  79.270  1.00 30.820          H  
ATOM   2673  N   SER A 169      79.103 -29.473  83.465  1.00 16.250          N  
ATOM   2674  CA  SER A 169      79.842 -30.370  84.365  1.00 16.000          C  
ATOM   2675  C   SER A 169      80.122 -29.823  85.779  1.00 15.500          C  
ATOM   2676  O   SER A 169      79.264 -29.918  86.651  1.00 15.390          O  
ATOM   2677  CB  SER A 169      81.160 -30.790  83.732  1.00 22.500          C  
ATOM   2678  OG  SER A 169      82.020 -29.691  83.526  1.00 22.500          O  
ATOM   2679  H   SER A 169      79.520 -28.591  83.233  1.00 19.500          H  
ATOM   2680  HA  SER A 169      79.252 -31.276  84.484  1.00 19.200          H  
ATOM   2681 1HB  SER A 169      81.646 -31.529  84.374  1.00 27.000          H  
ATOM   2682 2HB  SER A 169      80.953 -31.278  82.779  1.00 27.000          H  
ATOM   2683  HG  SER A 169      82.822 -30.064  83.123  1.00 27.000          H  
ATOM   2684  N   CYS A 170      81.324 -29.275  86.023  1.00 15.230          N  
ATOM   2685  CA  CYS A 170      81.742 -28.931  87.393  1.00 14.660          C  
ATOM   2686  C   CYS A 170      80.619 -28.242  88.192  1.00 15.020          C  
ATOM   2687  O   CYS A 170      80.312 -27.075  87.933  1.00 15.540          O  
ATOM   2688  CB  CYS A 170      82.943 -28.002  87.367  1.00 20.750          C  
ATOM   2689  SG  CYS A 170      83.510 -27.535  88.991  1.00 20.750          S  
ATOM   2690  H   CYS A 170      81.955 -29.153  85.235  1.00 18.280          H  
ATOM   2691  HA  CYS A 170      82.084 -29.843  87.861  1.00 17.590          H  
ATOM   2692 1HB  CYS A 170      83.769 -28.477  86.838  1.00 24.900          H  
ATOM   2693 2HB  CYS A 170      82.692 -27.104  86.834  1.00 24.900          H  
ATOM   2694  HG  CYS A 170      83.834 -28.754  89.429  1.00 24.900          H  
ATOM   2695  N   PRO A 171      80.067 -28.906  89.243  1.00 14.770          N  
ATOM   2696  CA  PRO A 171      78.948 -28.446  90.066  1.00 15.150          C  
ATOM   2697  C   PRO A 171      79.093 -27.018  90.560  1.00 15.060          C  
ATOM   2698  O   PRO A 171      78.118 -26.265  90.574  1.00 14.730          O  
ATOM   2699  CB  PRO A 171      78.986 -29.431  91.230  1.00 22.730          C  
ATOM   2700  CG  PRO A 171      79.552 -30.713  90.601  1.00 22.730          C  
ATOM   2701  CD  PRO A 171      80.575 -30.248  89.622  1.00 22.730          C  
ATOM   2702  HA  PRO A 171      78.015 -28.558  89.493  1.00 18.180          H  
ATOM   2703 1HB  PRO A 171      79.551 -29.010  92.057  1.00 27.270          H  
ATOM   2704 2HB  PRO A 171      77.963 -29.568  91.620  1.00 27.270          H  
ATOM   2705 1HG  PRO A 171      79.947 -31.403  91.370  1.00 27.270          H  
ATOM   2706 2HG  PRO A 171      78.797 -31.267  90.058  1.00 27.270          H  
ATOM   2707 1HD  PRO A 171      81.573 -30.203  90.048  1.00 27.270          H  
ATOM   2708 2HD  PRO A 171      80.506 -30.939  88.768  1.00 27.270          H  
ATOM   2709  N   ASN A 172      80.315 -26.607  90.908  1.00 15.450          N  
ATOM   2710  CA  ASN A 172      80.502 -25.240  91.328  1.00 15.540          C  
ATOM   2711  C   ASN A 172      81.729 -24.651  90.662  1.00 15.730          C  
ATOM   2712  O   ASN A 172      82.639 -24.138  91.320  1.00 15.620          O  
ATOM   2713  CB  ASN A 172      80.584 -25.121  92.835  1.00 21.720          C  
ATOM   2714  CG  ASN A 172      79.306 -25.484  93.551  1.00 21.720          C  
ATOM   2715  OD1 ASN A 172      79.210 -26.535  94.193  1.00 21.720          O  
ATOM   2716  ND2 ASN A 172      78.315 -24.635  93.460  1.00 21.720          N  
ATOM   2717  H   ASN A 172      81.124 -27.231  90.913  1.00 18.540          H  
ATOM   2718  HA  ASN A 172      79.647 -24.665  90.982  1.00 18.650          H  
ATOM   2719 1HB  ASN A 172      81.337 -25.801  93.159  1.00 26.060          H  
ATOM   2720 2HB  ASN A 172      80.892 -24.114  93.124  1.00 26.060          H  
ATOM   2721 1HD2 ASN A 172      77.442 -24.834  93.912  1.00 26.060          H  
ATOM   2722 2HD2 ASN A 172      78.420 -23.795  92.934  1.00 26.060          H  
ATOM   2723  N   GLY A 173      81.772 -24.717  89.343  1.00 16.040          N  
ATOM   2724  CA  GLY A 173      82.902 -24.136  88.635  1.00 16.230          C  
ATOM   2725  C   GLY A 173      82.704 -22.642  88.375  1.00 15.790          C  
ATOM   2726  O   GLY A 173      81.568 -22.138  88.355  1.00 15.620          O  
ATOM   2727  H   GLY A 173      81.044 -25.232  88.831  1.00 19.250          H  
ATOM   2728 1HA  GLY A 173      83.810 -24.294  89.211  1.00 19.480          H  
ATOM   2729 2HA  GLY A 173      83.041 -24.675  87.710  1.00 19.480          H  
ATOM   2730  N   SER A 174      83.784 -21.952  87.985  1.00 15.770          N  
ATOM   2731  CA  SER A 174      83.708 -20.513  87.712  1.00 15.430          C  
ATOM   2732  C   SER A 174      82.770 -20.122  86.568  1.00 15.580          C  
ATOM   2733  O   SER A 174      82.170 -19.049  86.580  1.00 15.990          O  
ATOM   2734  CB  SER A 174      85.088 -20.004  87.398  1.00 21.740          C  
ATOM   2735  OG  SER A 174      85.579 -20.594  86.226  1.00 21.740          O  
ATOM   2736  H   SER A 174      84.689 -22.406  87.922  1.00 18.920          H  
ATOM   2737  HA  SER A 174      83.363 -20.027  88.621  1.00 18.520          H  
ATOM   2738 1HB  SER A 174      85.036 -18.935  87.264  1.00 26.090          H  
ATOM   2739 2HB  SER A 174      85.760 -20.201  88.231  1.00 26.090          H  
ATOM   2740  HG  SER A 174      86.386 -20.106  86.014  1.00 26.090          H  
ATOM   2741  N   CYS A 175      82.599 -21.017  85.609  1.00 15.240          N  
ATOM   2742  CA  CYS A 175      81.714 -20.813  84.472  1.00 15.330          C  
ATOM   2743  C   CYS A 175      80.497 -21.712  84.481  1.00 15.150          C  
ATOM   2744  O   CYS A 175      79.664 -21.650  83.584  1.00 15.530          O  
ATOM   2745  CB  CYS A 175      82.419 -21.144  83.193  1.00 21.430          C  
ATOM   2746  SG  CYS A 175      83.814 -20.102  82.720  1.00 21.430          S  
ATOM   2747  H   CYS A 175      83.169 -21.848  85.631  1.00 18.290          H  
ATOM   2748  HA  CYS A 175      81.387 -19.774  84.463  1.00 18.400          H  
ATOM   2749 1HB  CYS A 175      82.785 -22.165  83.269  1.00 25.710          H  
ATOM   2750 2HB  CYS A 175      81.677 -21.156  82.426  1.00 25.710          H  
ATOM   2751  N   TRP A 176      80.398 -22.549  85.495  1.00 14.680          N  
ATOM   2752  CA  TRP A 176      79.404 -23.612  85.549  1.00 14.460          C  
ATOM   2753  C   TRP A 176      78.186 -23.526  86.511  1.00 14.720          C  
ATOM   2754  O   TRP A 176      77.654 -24.575  86.850  1.00 14.080          O  
ATOM   2755  CB  TRP A 176      80.124 -24.911  85.918  1.00 20.330          C  
ATOM   2756  CG  TRP A 176      81.016 -25.613  84.914  1.00 20.330          C  
ATOM   2757  CD1 TRP A 176      80.603 -26.624  84.152  1.00 20.330          C  
ATOM   2758  CD2 TRP A 176      82.426 -25.432  84.601  1.00 20.330          C  
ATOM   2759  NE1 TRP A 176      81.654 -27.131  83.399  1.00 20.330          N  
ATOM   2760  CE2 TRP A 176      82.765 -26.418  83.673  1.00 20.330          C  
ATOM   2761  CE3 TRP A 176      83.406 -24.553  85.034  1.00 20.330          C  
ATOM   2762  CZ2 TRP A 176      84.049 -26.556  83.187  1.00 20.330          C  
ATOM   2763  CZ3 TRP A 176      84.690 -24.678  84.544  1.00 20.330          C  
ATOM   2764  CH2 TRP A 176      85.006 -25.660  83.646  1.00 20.330          C  
ATOM   2765  H   TRP A 176      81.037 -22.437  86.277  1.00 17.620          H  
ATOM   2766  HA  TRP A 176      79.011 -23.721  84.535  1.00 17.350          H  
ATOM   2767 1HB  TRP A 176      80.703 -24.736  86.796  1.00 24.400          H  
ATOM   2768 2HB  TRP A 176      79.379 -25.652  86.181  1.00 24.400          H  
ATOM   2769  HD1 TRP A 176      79.593 -26.994  84.174  1.00 24.400          H  
ATOM   2770  HE1 TRP A 176      81.636 -27.920  82.755  1.00 24.400          H  
ATOM   2771  HE3 TRP A 176      83.167 -23.788  85.730  1.00 24.400          H  
ATOM   2772  HZ2 TRP A 176      84.316 -27.326  82.465  1.00 24.400          H  
ATOM   2773  HZ3 TRP A 176      85.449 -23.978  84.889  1.00 24.400          H  
ATOM   2774  HH2 TRP A 176      86.028 -25.734  83.277  1.00 24.400          H  
ATOM   2775  N   GLY A 177      77.690 -22.388  87.018  1.00 15.500          N  
ATOM   2776  CA  GLY A 177      78.014 -20.975  86.915  1.00 16.200          C  
ATOM   2777  C   GLY A 177      78.182 -20.440  88.328  1.00 15.690          C  
ATOM   2778  O   GLY A 177      77.452 -19.547  88.729  1.00 15.700          O  
ATOM   2779  H   GLY A 177      76.907 -22.555  87.632  1.00 18.600          H  
ATOM   2780 1HA  GLY A 177      78.907 -20.780  86.357  1.00 19.440          H  
ATOM   2781 2HA  GLY A 177      77.207 -20.447  86.410  1.00 19.440          H  
ATOM   2782  N   ALA A 178      78.971 -21.106  89.185  1.00 15.230          N  
ATOM   2783  CA  ALA A 178      79.096 -20.612  90.556  1.00 14.750          C  
ATOM   2784  C   ALA A 178      79.666 -19.203  90.531  1.00 14.410          C  
ATOM   2785  O   ALA A 178      79.257 -18.310  91.281  1.00 14.280          O  
ATOM   2786  CB  ALA A 178      80.003 -21.527  91.368  1.00 20.840          C  
ATOM   2787  H   ALA A 178      79.593 -21.860  88.888  1.00 18.280          H  
ATOM   2788  HA  ALA A 178      78.106 -20.581  91.009  1.00 17.700          H  
ATOM   2789 1HB  ALA A 178      80.087 -21.184  92.367  1.00 25.010          H  
ATOM   2790 2HB  ALA A 178      79.576 -22.496  91.373  1.00 25.010          H  
ATOM   2791 3HB  ALA A 178      80.995 -21.560  90.918  1.00 25.010          H  
ATOM   2792  N   GLY A 179      80.591 -19.007  89.603  1.00 14.320          N  
ATOM   2793  CA  GLY A 179      81.288 -17.742  89.439  1.00 14.090          C  
ATOM   2794  C   GLY A 179      82.556 -17.878  90.240  1.00 14.130          C  
ATOM   2795  O   GLY A 179      82.597 -18.667  91.183  1.00 13.620          O  
ATOM   2796  H   GLY A 179      80.857 -19.821  89.041  1.00 17.180          H  
ATOM   2797 1HA  GLY A 179      81.510 -17.550  88.388  1.00 16.910          H  
ATOM   2798 2HA  GLY A 179      80.680 -16.920  89.816  1.00 16.910          H  
ATOM   2799  N   GLU A 180      83.593 -17.100  89.952  1.00 14.830          N  
ATOM   2800  CA  GLU A 180      84.816 -17.266  90.734  1.00 15.040          C  
ATOM   2801  C   GLU A 180      84.586 -17.097  92.239  1.00 14.990          C  
ATOM   2802  O   GLU A 180      85.144 -17.843  93.041  1.00 14.830          O  
ATOM   2803  CB  GLU A 180      85.890 -16.296  90.244  1.00 20.970          C  
ATOM   2804  CG  GLU A 180      86.460 -16.654  88.892  1.00 20.970          C  
ATOM   2805  CD  GLU A 180      85.611 -16.266  87.711  1.00 20.970          C  
ATOM   2806  OE1 GLU A 180      84.528 -15.747  87.868  1.00 20.970          O  
ATOM   2807  OE2 GLU A 180      86.037 -16.551  86.629  1.00 20.970          O  
ATOM   2808  H   GLU A 180      83.582 -16.456  89.152  1.00 17.800          H  
ATOM   2809  HA  GLU A 180      85.185 -18.276  90.567  1.00 18.050          H  
ATOM   2810 1HB  GLU A 180      85.494 -15.295  90.185  1.00 25.170          H  
ATOM   2811 2HB  GLU A 180      86.711 -16.277  90.959  1.00 25.170          H  
ATOM   2812 1HG  GLU A 180      87.429 -16.165  88.793  1.00 25.170          H  
ATOM   2813 2HG  GLU A 180      86.632 -17.727  88.869  1.00 25.170          H  
ATOM   2814  N   GLU A 181      83.679 -16.204  92.621  1.00 15.190          N  
ATOM   2815  CA  GLU A 181      83.374 -15.933  94.022  1.00 15.160          C  
ATOM   2816  C   GLU A 181      82.917 -17.182  94.780  1.00 14.250          C  
ATOM   2817  O   GLU A 181      83.160 -17.310  95.981  1.00 14.110          O  
ATOM   2818  CB  GLU A 181      82.278 -14.861  94.118  1.00 21.240          C  
ATOM   2819  CG  GLU A 181      81.908 -14.404  95.526  1.00 21.240          C  
ATOM   2820  CD  GLU A 181      83.025 -13.664  96.216  1.00 21.240          C  
ATOM   2821  OE1 GLU A 181      83.876 -13.140  95.531  1.00 21.240          O  
ATOM   2822  OE2 GLU A 181      83.030 -13.620  97.422  1.00 21.240          O  
ATOM   2823  H   GLU A 181      83.226 -15.649  91.908  1.00 18.230          H  
ATOM   2824  HA  GLU A 181      84.278 -15.555  94.502  1.00 18.190          H  
ATOM   2825 1HB  GLU A 181      82.601 -13.977  93.591  1.00 25.480          H  
ATOM   2826 2HB  GLU A 181      81.374 -15.225  93.629  1.00 25.480          H  
ATOM   2827 1HG  GLU A 181      81.050 -13.734  95.446  1.00 25.480          H  
ATOM   2828 2HG  GLU A 181      81.602 -15.259  96.128  1.00 25.480          H  
ATOM   2829  N   ASN A 182      82.195 -18.075  94.105  1.00 13.700          N  
ATOM   2830  CA  ASN A 182      81.655 -19.253  94.751  1.00 12.920          C  
ATOM   2831  C   ASN A 182      82.286 -20.536  94.209  1.00 12.950          C  
ATOM   2832  O   ASN A 182      81.737 -21.625  94.403  1.00 12.900          O  
ATOM   2833  CB  ASN A 182      80.165 -19.313  94.514  1.00 18.400          C  
ATOM   2834  CG  ASN A 182      79.396 -18.180  95.074  1.00 18.400          C  
ATOM   2835  OD1 ASN A 182      79.398 -17.881  96.277  1.00 18.400          O  
ATOM   2836  ND2 ASN A 182      78.691 -17.526  94.176  1.00 18.400          N  
ATOM   2837  H   ASN A 182      82.052 -17.979  93.097  1.00 16.440          H  
ATOM   2838  HA  ASN A 182      81.865 -19.202  95.818  1.00 15.500          H  
ATOM   2839 1HB  ASN A 182      79.999 -19.294  93.460  1.00 22.080          H  
ATOM   2840 2HB  ASN A 182      79.761 -20.247  94.898  1.00 22.080          H  
ATOM   2841 1HD2 ASN A 182      78.117 -16.739  94.438  1.00 22.080          H  
ATOM   2842 2HD2 ASN A 182      78.734 -17.820  93.191  1.00 22.080          H  
ATOM   2843  N   CYS A 183      83.400 -20.423  93.493  1.00 13.170          N  
ATOM   2844  CA  CYS A 183      83.981 -21.604  92.876  1.00 13.330          C  
ATOM   2845  C   CYS A 183      84.597 -22.593  93.857  1.00 13.640          C  
ATOM   2846  O   CYS A 183      85.432 -22.234  94.693  1.00 13.740          O  
ATOM   2847  CB  CYS A 183      85.018 -21.236  91.831  1.00 18.600          C  
ATOM   2848  SG  CYS A 183      85.712 -22.684  91.024  1.00 18.600          S  
ATOM   2849  H   CYS A 183      83.855 -19.513  93.369  1.00 15.800          H  
ATOM   2850  HA  CYS A 183      83.178 -22.107  92.354  1.00 16.000          H  
ATOM   2851 1HB  CYS A 183      84.544 -20.616  91.071  1.00 22.320          H  
ATOM   2852 2HB  CYS A 183      85.822 -20.655  92.284  1.00 22.320          H  
ATOM   2853  HG  CYS A 183      84.527 -23.338  90.925  1.00 22.320          H  
ATOM   2854  N   GLN A 184      84.191 -23.859  93.735  1.00 13.890          N  
ATOM   2855  CA  GLN A 184      84.691 -24.927  94.594  1.00 14.240          C  
ATOM   2856  C   GLN A 184      85.521 -25.964  93.828  1.00 15.130          C  
ATOM   2857  O   GLN A 184      84.968 -26.849  93.145  1.00 15.640          O  
ATOM   2858  CB  GLN A 184      83.544 -25.663  95.279  1.00 19.800          C  
ATOM   2859  CG  GLN A 184      82.681 -24.831  96.197  1.00 19.800          C  
ATOM   2860  CD  GLN A 184      81.568 -25.673  96.809  1.00 19.800          C  
ATOM   2861  OE1 GLN A 184      81.789 -26.852  97.108  1.00 19.800          O  
ATOM   2862  NE2 GLN A 184      80.388 -25.097  96.994  1.00 19.800          N  
ATOM   2863  H   GLN A 184      83.506 -24.060  93.002  1.00 16.670          H  
ATOM   2864  HA  GLN A 184      85.329 -24.482  95.357  1.00 17.090          H  
ATOM   2865 1HB  GLN A 184      82.920 -26.100  94.544  1.00 23.760          H  
ATOM   2866 2HB  GLN A 184      83.953 -26.477  95.876  1.00 23.760          H  
ATOM   2867 1HG  GLN A 184      83.294 -24.420  96.996  1.00 23.760          H  
ATOM   2868 2HG  GLN A 184      82.226 -24.021  95.620  1.00 23.760          H  
ATOM   2869 1HE2 GLN A 184      79.632 -25.623  97.388  1.00 23.760          H  
ATOM   2870 2HE2 GLN A 184      80.244 -24.140  96.737  1.00 23.760          H  
ATOM   2871  N   LYS A 185      86.850 -25.918  94.018  1.00 15.360          N  
ATOM   2872  CA  LYS A 185      87.757 -26.821  93.300  1.00 16.320          C  
ATOM   2873  C   LYS A 185      87.438 -28.277  93.609  1.00 15.920          C  
ATOM   2874  O   LYS A 185      87.664 -29.151  92.778  1.00 16.810          O  
ATOM   2875  CB  LYS A 185      89.223 -26.558  93.674  1.00 22.460          C  
ATOM   2876  CG  LYS A 185      89.617 -26.970  95.117  1.00 22.460          C  
ATOM   2877  CD  LYS A 185      91.071 -26.641  95.421  1.00 22.460          C  
ATOM   2878  CE  LYS A 185      91.463 -27.121  96.820  1.00 22.460          C  
ATOM   2879  NZ  LYS A 185      92.877 -26.780  97.155  1.00 22.460          N  
ATOM   2880  H   LYS A 185      87.224 -25.187  94.614  1.00 18.430          H  
ATOM   2881  HA  LYS A 185      87.630 -26.664  92.227  1.00 19.580          H  
ATOM   2882 1HB  LYS A 185      89.871 -27.102  92.986  1.00 26.960          H  
ATOM   2883 2HB  LYS A 185      89.439 -25.496  93.556  1.00 26.960          H  
ATOM   2884 1HG  LYS A 185      88.975 -26.467  95.839  1.00 26.960          H  
ATOM   2885 2HG  LYS A 185      89.504 -28.044  95.242  1.00 26.960          H  
ATOM   2886 1HD  LYS A 185      91.713 -27.130  94.685  1.00 26.960          H  
ATOM   2887 2HD  LYS A 185      91.227 -25.564  95.357  1.00 26.960          H  
ATOM   2888 1HE  LYS A 185      90.804 -26.657  97.552  1.00 26.960          H  
ATOM   2889 2HE  LYS A 185      91.339 -28.205  96.871  1.00 26.960          H  
ATOM   2890 1HZ  LYS A 185      93.094 -27.115  98.084  1.00 26.960          H  
ATOM   2891 2HZ  LYS A 185      93.500 -27.217  96.489  1.00 26.960          H  
ATOM   2892 3HZ  LYS A 185      93.001 -25.778  97.123  1.00 26.960          H  
ATOM   2893  N   LEU A 186      86.865 -28.523  94.785  1.00 14.650          N  
ATOM   2894  CA  LEU A 186      86.516 -29.856  95.214  1.00 14.270          C  
ATOM   2895  C   LEU A 186      85.452 -30.466  94.327  1.00 13.900          C  
ATOM   2896  O   LEU A 186      85.389 -31.686  94.196  1.00 13.580          O  
ATOM   2897  CB  LEU A 186      86.031 -29.829  96.662  1.00 20.130          C  
ATOM   2898  CG  LEU A 186      87.093 -29.437  97.740  1.00 20.130          C  
ATOM   2899  CD1 LEU A 186      86.394 -29.335  99.087  1.00 20.130          C  
ATOM   2900  CD2 LEU A 186      88.241 -30.466  97.788  1.00 20.130          C  
ATOM   2901  H   LEU A 186      86.723 -27.755  95.425  1.00 17.580          H  
ATOM   2902  HA  LEU A 186      87.394 -30.483  95.135  1.00 17.120          H  
ATOM   2903 1HB  LEU A 186      85.205 -29.121  96.734  1.00 24.160          H  
ATOM   2904 2HB  LEU A 186      85.649 -30.820  96.914  1.00 24.160          H  
ATOM   2905  HG  LEU A 186      87.509 -28.461  97.503  1.00 24.160          H  
ATOM   2906 1HD1 LEU A 186      87.116 -29.039  99.850  1.00 24.160          H  
ATOM   2907 2HD1 LEU A 186      85.602 -28.586  99.031  1.00 24.160          H  
ATOM   2908 3HD1 LEU A 186      85.965 -30.299  99.351  1.00 24.160          H  
ATOM   2909 1HD2 LEU A 186      88.957 -30.165  98.552  1.00 24.160          H  
ATOM   2910 2HD2 LEU A 186      87.841 -31.449  98.035  1.00 24.160          H  
ATOM   2911 3HD2 LEU A 186      88.755 -30.518  96.837  1.00 24.160          H  
ATOM   2912  N   THR A 187      84.586 -29.646  93.720  1.00 14.040          N  
ATOM   2913  CA  THR A 187      83.535 -30.234  92.917  1.00 13.710          C  
ATOM   2914  C   THR A 187      84.076 -30.524  91.529  1.00 14.420          C  
ATOM   2915  O   THR A 187      83.606 -31.438  90.838  1.00 14.250          O  
ATOM   2916  CB  THR A 187      82.340 -29.295  92.802  1.00 19.330          C  
ATOM   2917  OG1 THR A 187      82.702 -28.104  92.069  1.00 19.330          O  
ATOM   2918  CG2 THR A 187      81.822 -28.910  94.154  1.00 19.330          C  
ATOM   2919  H   THR A 187      84.651 -28.632  93.801  1.00 16.850          H  
ATOM   2920  HA  THR A 187      83.213 -31.171  93.372  1.00 16.450          H  
ATOM   2921  HB  THR A 187      81.583 -29.800  92.291  1.00 23.190          H  
ATOM   2922  HG1 THR A 187      83.428 -27.619  92.532  1.00 23.190          H  
ATOM   2923 1HG2 THR A 187      80.965 -28.269  94.044  1.00 23.190          H  
ATOM   2924 2HG2 THR A 187      81.541 -29.794  94.684  1.00 23.190          H  
ATOM   2925 3HG2 THR A 187      82.587 -28.393  94.710  1.00 23.190          H  
ATOM   2926  N   LYS A 188      85.143 -29.810  91.159  1.00 15.270          N  
ATOM   2927  CA  LYS A 188      85.809 -30.070  89.893  1.00 16.060          C  
ATOM   2928  C   LYS A 188      86.515 -31.407  90.033  1.00 15.890          C  
ATOM   2929  O   LYS A 188      86.429 -32.256  89.145  1.00 15.800          O  
ATOM   2930  CB  LYS A 188      86.815 -28.972  89.535  1.00 22.170          C  
ATOM   2931  CG  LYS A 188      87.461 -29.132  88.165  1.00 22.170          C  
ATOM   2932  CD  LYS A 188      88.357 -27.940  87.834  1.00 22.170          C  
ATOM   2933  CE  LYS A 188      89.013 -28.095  86.467  1.00 22.170          C  
ATOM   2934  NZ  LYS A 188      89.897 -26.940  86.141  1.00 22.170          N  
ATOM   2935  H   LYS A 188      85.439 -29.029  91.759  1.00 18.320          H  
ATOM   2936  HA  LYS A 188      85.070 -30.163  89.100  1.00 19.270          H  
ATOM   2937 1HB  LYS A 188      86.347 -27.997  89.593  1.00 26.600          H  
ATOM   2938 2HB  LYS A 188      87.621 -28.978  90.263  1.00 26.600          H  
ATOM   2939 1HG  LYS A 188      88.058 -30.046  88.149  1.00 26.600          H  
ATOM   2940 2HG  LYS A 188      86.681 -29.217  87.408  1.00 26.600          H  
ATOM   2941 1HD  LYS A 188      87.760 -27.026  87.839  1.00 26.600          H  
ATOM   2942 2HD  LYS A 188      89.133 -27.851  88.594  1.00 26.600          H  
ATOM   2943 1HE  LYS A 188      89.606 -29.008  86.459  1.00 26.600          H  
ATOM   2944 2HE  LYS A 188      88.236 -28.171  85.706  1.00 26.600          H  
ATOM   2945 1HZ  LYS A 188      90.313 -27.079  85.230  1.00 26.600          H  
ATOM   2946 2HZ  LYS A 188      89.354 -26.087  86.135  1.00 26.600          H  
ATOM   2947 3HZ  LYS A 188      90.629 -26.866  86.834  1.00 26.600          H  
ATOM   2948  N   ILE A 189      87.185 -31.587  91.179  1.00 15.680          N  
ATOM   2949  CA  ILE A 189      87.930 -32.797  91.495  1.00 15.920          C  
ATOM   2950  C   ILE A 189      87.006 -33.999  91.603  1.00 15.180          C  
ATOM   2951  O   ILE A 189      87.306 -35.050  91.027  1.00 15.150          O  
ATOM   2952  CB  ILE A 189      88.714 -32.631  92.811  1.00 22.190          C  
ATOM   2953  CG1 ILE A 189      89.829 -31.569  92.612  1.00 22.190          C  
ATOM   2954  CG2 ILE A 189      89.318 -34.010  93.241  1.00 22.190          C  
ATOM   2955  CD1 ILE A 189      90.451 -31.051  93.905  1.00 22.190          C  
ATOM   2956  H   ILE A 189      87.207 -30.807  91.842  1.00 18.820          H  
ATOM   2957  HA  ILE A 189      88.640 -32.981  90.691  1.00 19.100          H  
ATOM   2958  HB  ILE A 189      88.046 -32.268  93.587  1.00 26.630          H  
ATOM   2959 1HG1 ILE A 189      90.620 -32.009  92.006  1.00 26.630          H  
ATOM   2960 2HG1 ILE A 189      89.418 -30.725  92.068  1.00 26.630          H  
ATOM   2961 1HG2 ILE A 189      89.868 -33.902  94.167  1.00 26.630          H  
ATOM   2962 2HG2 ILE A 189      88.531 -34.750  93.397  1.00 26.630          H  
ATOM   2963 3HG2 ILE A 189      89.992 -34.371  92.462  1.00 26.630          H  
ATOM   2964 1HD1 ILE A 189      91.215 -30.314  93.663  1.00 26.630          H  
ATOM   2965 2HD1 ILE A 189      89.683 -30.581  94.509  1.00 26.630          H  
ATOM   2966 3HD1 ILE A 189      90.904 -31.861  94.463  1.00 26.630          H  
ATOM   2967  N   ILE A 190      85.893 -33.867  92.340  1.00 14.640          N  
ATOM   2968  CA  ILE A 190      85.009 -35.002  92.468  1.00 14.140          C  
ATOM   2969  C   ILE A 190      84.480 -35.423  91.128  1.00 13.910          C  
ATOM   2970  O   ILE A 190      84.560 -36.610  90.837  1.00 13.800          O  
ATOM   2971  CB  ILE A 190      83.842 -34.751  93.441  1.00 20.000          C  
ATOM   2972  CG1 ILE A 190      84.389 -34.643  94.900  1.00 20.000          C  
ATOM   2973  CG2 ILE A 190      82.805 -35.901  93.314  1.00 20.000          C  
ATOM   2974  CD1 ILE A 190      83.395 -34.074  95.921  1.00 20.000          C  
ATOM   2975  H   ILE A 190      85.689 -32.997  92.835  1.00 17.570          H  
ATOM   2976  HA  ILE A 190      85.587 -35.833  92.870  1.00 16.970          H  
ATOM   2977  HB  ILE A 190      83.360 -33.800  93.200  1.00 24.000          H  
ATOM   2978 1HG1 ILE A 190      84.681 -35.638  95.229  1.00 24.000          H  
ATOM   2979 2HG1 ILE A 190      85.275 -34.018  94.896  1.00 24.000          H  
ATOM   2980 1HG2 ILE A 190      81.999 -35.708  93.996  1.00 24.000          H  
ATOM   2981 2HG2 ILE A 190      82.398 -35.955  92.304  1.00 24.000          H  
ATOM   2982 3HG2 ILE A 190      83.277 -36.853  93.560  1.00 24.000          H  
ATOM   2983 1HD1 ILE A 190      83.866 -34.038  96.901  1.00 24.000          H  
ATOM   2984 2HD1 ILE A 190      83.121 -33.069  95.613  1.00 24.000          H  
ATOM   2985 3HD1 ILE A 190      82.504 -34.689  95.978  1.00 24.000          H  
ATOM   2986  N   CYS A 191      83.960 -34.519  90.291  1.00 13.950          N  
ATOM   2987  CA  CYS A 191      83.529 -35.007  88.990  1.00 13.850          C  
ATOM   2988  C   CYS A 191      84.671 -35.469  88.103  1.00 14.270          C  
ATOM   2989  O   CYS A 191      84.555 -36.501  87.444  1.00 14.110          O  
ATOM   2990  CB  CYS A 191      82.648 -33.996  88.249  1.00 19.430          C  
ATOM   2991  SG  CYS A 191      80.913 -33.886  88.853  1.00 19.430          S  
ATOM   2992  H   CYS A 191      83.860 -33.534  90.537  1.00 16.740          H  
ATOM   2993  HA  CYS A 191      82.925 -35.886  89.165  1.00 16.620          H  
ATOM   2994 1HB  CYS A 191      83.094 -33.006  88.359  1.00 23.320          H  
ATOM   2995 2HB  CYS A 191      82.634 -34.213  87.192  1.00 23.320          H  
ATOM   2996  N   ALA A 192      85.856 -34.862  88.190  1.00 14.890          N  
ATOM   2997  CA  ALA A 192      86.935 -35.348  87.347  1.00 15.430          C  
ATOM   2998  C   ALA A 192      87.141 -36.845  87.585  1.00 15.180          C  
ATOM   2999  O   ALA A 192      87.456 -37.590  86.653  1.00 15.240          O  
ATOM   3000  CB  ALA A 192      88.222 -34.596  87.641  1.00 21.390          C  
ATOM   3001  H   ALA A 192      85.993 -34.014  88.743  1.00 17.870          H  
ATOM   3002  HA  ALA A 192      86.652 -35.197  86.306  1.00 18.520          H  
ATOM   3003 1HB  ALA A 192      89.015 -34.967  86.996  1.00 25.660          H  
ATOM   3004 2HB  ALA A 192      88.068 -33.532  87.462  1.00 25.660          H  
ATOM   3005 3HB  ALA A 192      88.493 -34.752  88.682  1.00 25.660          H  
ATOM   3006  N   GLN A 193      86.961 -37.287  88.834  1.00 14.940          N  
ATOM   3007  CA  GLN A 193      87.100 -38.689  89.174  1.00 14.830          C  
ATOM   3008  C   GLN A 193      85.787 -39.522  89.100  1.00 14.040          C  
ATOM   3009  O   GLN A 193      85.840 -40.710  88.769  1.00 14.000          O  
ATOM   3010  CB  GLN A 193      87.693 -38.789  90.584  1.00 20.810          C  
ATOM   3011  CG  GLN A 193      89.129 -38.252  90.691  1.00 20.810          C  
ATOM   3012  CD  GLN A 193      89.697 -38.322  92.108  1.00 20.810          C  
ATOM   3013  OE1 GLN A 193      88.954 -38.275  93.094  1.00 20.810          O  
ATOM   3014  NE2 GLN A 193      91.018 -38.443  92.212  1.00 20.810          N  
ATOM   3015  H   GLN A 193      86.754 -36.606  89.575  1.00 17.930          H  
ATOM   3016  HA  GLN A 193      87.806 -39.129  88.473  1.00 17.800          H  
ATOM   3017 1HB  GLN A 193      87.067 -38.209  91.271  1.00 24.970          H  
ATOM   3018 2HB  GLN A 193      87.679 -39.824  90.916  1.00 24.970          H  
ATOM   3019 1HG  GLN A 193      89.771 -38.832  90.031  1.00 24.970          H  
ATOM   3020 2HG  GLN A 193      89.126 -37.204  90.381  1.00 24.970          H  
ATOM   3021 1HE2 GLN A 193      91.447 -38.495  93.116  1.00 24.970          H  
ATOM   3022 2HE2 GLN A 193      91.586 -38.479  91.389  1.00 24.970          H  
ATOM   3023  N   GLN A 194      84.623 -38.940  89.459  1.00 13.470          N  
ATOM   3024  CA  GLN A 194      83.369 -39.706  89.542  1.00 12.760          C  
ATOM   3025  C   GLN A 194      82.094 -39.220  88.786  1.00 12.090          C  
ATOM   3026  O   GLN A 194      81.035 -39.832  88.956  1.00 11.460          O  
ATOM   3027  CB  GLN A 194      82.987 -39.843  91.015  1.00 18.150          C  
ATOM   3028  CG  GLN A 194      83.973 -40.587  91.894  1.00 18.150          C  
ATOM   3029  CD  GLN A 194      83.467 -40.702  93.340  1.00 18.150          C  
ATOM   3030  OE1 GLN A 194      82.344 -41.160  93.574  1.00 18.150          O  
ATOM   3031  NE2 GLN A 194      84.280 -40.289  94.308  1.00 18.150          N  
ATOM   3032  H   GLN A 194      84.619 -37.966  89.738  1.00 16.160          H  
ATOM   3033  HA  GLN A 194      83.586 -40.701  89.161  1.00 15.310          H  
ATOM   3034 1HB  GLN A 194      82.857 -38.846  91.439  1.00 21.780          H  
ATOM   3035 2HB  GLN A 194      82.048 -40.370  91.078  1.00 21.780          H  
ATOM   3036 1HG  GLN A 194      84.124 -41.586  91.489  1.00 21.780          H  
ATOM   3037 2HG  GLN A 194      84.915 -40.042  91.906  1.00 21.780          H  
ATOM   3038 1HE2 GLN A 194      83.989 -40.348  95.266  1.00 21.780          H  
ATOM   3039 2HE2 GLN A 194      85.184 -39.919  94.088  1.00 21.780          H  
ATOM   3040  N   CYS A 195      82.142 -38.142  87.999  1.00 12.310          N  
ATOM   3041  CA  CYS A 195      80.926 -37.635  87.326  1.00 11.760          C  
ATOM   3042  C   CYS A 195      81.178 -36.654  86.180  1.00 11.660          C  
ATOM   3043  O   CYS A 195      82.283 -36.168  85.981  1.00 11.310          O  
ATOM   3044  CB  CYS A 195      79.875 -37.094  88.360  1.00 16.680          C  
ATOM   3045  SG  CYS A 195      80.367 -35.807  89.684  1.00 16.680          S  
ATOM   3046  H   CYS A 195      83.033 -37.665  87.833  1.00 14.770          H  
ATOM   3047  HA  CYS A 195      80.441 -38.501  86.876  1.00 14.110          H  
ATOM   3048 1HB  CYS A 195      79.052 -36.651  87.807  1.00 20.020          H  
ATOM   3049 2HB  CYS A 195      79.446 -37.933  88.883  1.00 20.020          H  
ATOM   3050  N   SER A 196      80.157 -36.390  85.374  1.00 12.030          N  
ATOM   3051  CA  SER A 196      80.346 -35.431  84.293  1.00 11.950          C  
ATOM   3052  C   SER A 196      79.188 -34.478  84.038  1.00 11.050          C  
ATOM   3053  O   SER A 196      79.274 -33.655  83.126  1.00 10.730          O  
ATOM   3054  CB  SER A 196      80.629 -36.188  83.016  1.00 16.760          C  
ATOM   3055  OG  SER A 196      79.532 -36.993  82.666  1.00 16.760          O  
ATOM   3056  H   SER A 196      79.269 -36.844  85.502  1.00 14.440          H  
ATOM   3057  HA  SER A 196      81.218 -34.821  84.535  1.00 14.340          H  
ATOM   3058 1HB  SER A 196      80.842 -35.483  82.213  1.00 20.110          H  
ATOM   3059 2HB  SER A 196      81.514 -36.809  83.153  1.00 20.110          H  
ATOM   3060  HG  SER A 196      79.782 -37.434  81.850  1.00 20.110          H  
ATOM   3061  N   GLY A 197      78.086 -34.605  84.781  1.00 10.760          N  
ATOM   3062  CA  GLY A 197      76.942 -33.737  84.535  1.00 10.090          C  
ATOM   3063  C   GLY A 197      76.931 -32.592  85.525  1.00  8.810          C  
ATOM   3064  O   GLY A 197      77.745 -32.558  86.442  1.00  7.930          O  
ATOM   3065  H   GLY A 197      78.043 -35.271  85.529  1.00 12.910          H  
ATOM   3066 1HA  GLY A 197      76.978 -33.350  83.517  1.00 12.110          H  
ATOM   3067 2HA  GLY A 197      76.021 -34.311  84.631  1.00 12.110          H  
ATOM   3068  N   ARG A 198      75.979 -31.677  85.373  1.00  8.800          N  
ATOM   3069  CA  ARG A 198      75.835 -30.575  86.313  1.00  7.770          C  
ATOM   3070  C   ARG A 198      75.225 -31.129  87.568  1.00  6.630          C  
ATOM   3071  O   ARG A 198      74.292 -31.931  87.485  1.00  6.090          O  
ATOM   3072  CB  ARG A 198      74.942 -29.470  85.771  1.00 11.290          C  
ATOM   3073  CG  ARG A 198      74.686 -28.321  86.770  1.00 11.290          C  
ATOM   3074  CD  ARG A 198      73.950 -27.201  86.170  1.00 11.290          C  
ATOM   3075  NE  ARG A 198      74.771 -26.491  85.218  1.00 11.290          N  
ATOM   3076  CZ  ARG A 198      74.365 -25.484  84.423  1.00 11.290          C  
ATOM   3077  NH1 ARG A 198      73.121 -25.030  84.454  1.00 11.290          N  
ATOM   3078  NH2 ARG A 198      75.245 -24.966  83.610  1.00 11.290          N  
ATOM   3079  H   ARG A 198      75.367 -31.745  84.574  1.00 10.560          H  
ATOM   3080  HA  ARG A 198      76.819 -30.165  86.542  1.00  9.320          H  
ATOM   3081 1HB  ARG A 198      75.395 -29.048  84.875  1.00 13.550          H  
ATOM   3082 2HB  ARG A 198      73.976 -29.888  85.487  1.00 13.550          H  
ATOM   3083 1HG  ARG A 198      74.092 -28.684  87.611  1.00 13.550          H  
ATOM   3084 2HG  ARG A 198      75.644 -27.939  87.137  1.00 13.550          H  
ATOM   3085 1HD  ARG A 198      73.069 -27.584  85.651  1.00 13.550          H  
ATOM   3086 2HD  ARG A 198      73.645 -26.504  86.952  1.00 13.550          H  
ATOM   3087  HE  ARG A 198      75.749 -26.771  85.137  1.00 13.550          H  
ATOM   3088 1HH1 ARG A 198      72.438 -25.421  85.086  1.00 13.550          H  
ATOM   3089 2HH1 ARG A 198      72.856 -24.266  83.852  1.00 13.550          H  
ATOM   3090 1HH2 ARG A 198      76.191 -25.346  83.580  1.00 13.550          H  
ATOM   3091 2HH2 ARG A 198      75.015 -24.230  82.939  1.00 13.550          H  
ATOM   3092  N   CYS A 199      75.693 -30.715  88.730  1.00  6.390          N  
ATOM   3093  CA  CYS A 199      75.092 -31.256  89.930  1.00  5.480          C  
ATOM   3094  C   CYS A 199      74.594 -30.166  90.857  1.00  4.460          C  
ATOM   3095  O   CYS A 199      75.045 -29.021  90.766  1.00  4.130          O  
ATOM   3096  CB  CYS A 199      76.094 -32.161  90.654  1.00  8.040          C  
ATOM   3097  SG  CYS A 199      76.792 -33.472  89.583  1.00  8.040          S  
ATOM   3098  H   CYS A 199      76.454 -30.050  88.792  1.00  7.670          H  
ATOM   3099  HA  CYS A 199      74.232 -31.838  89.631  1.00  6.580          H  
ATOM   3100 1HB  CYS A 199      76.901 -31.569  91.048  1.00  9.640          H  
ATOM   3101 2HB  CYS A 199      75.617 -32.636  91.507  1.00  9.640          H  
ATOM   3102  N   ARG A 200      73.637 -30.502  91.732  1.00  4.210          N  
ATOM   3103  CA  ARG A 200      73.164 -29.523  92.707  1.00  3.330          C  
ATOM   3104  C   ARG A 200      74.134 -29.509  93.891  1.00  2.460          C  
ATOM   3105  O   ARG A 200      74.414 -28.456  94.466  1.00  1.940          O  
ATOM   3106  CB  ARG A 200      71.701 -29.785  93.142  1.00  5.010          C  
ATOM   3107  CG  ARG A 200      71.436 -31.058  93.954  1.00  5.010          C  
ATOM   3108  CD  ARG A 200      70.006 -31.331  94.283  1.00  5.010          C  
ATOM   3109  NE  ARG A 200      69.939 -32.544  95.120  1.00  5.010          N  
ATOM   3110  CZ  ARG A 200      68.831 -33.162  95.607  1.00  5.010          C  
ATOM   3111  NH1 ARG A 200      67.612 -32.751  95.355  1.00  5.010          N  
ATOM   3112  NH2 ARG A 200      68.989 -34.232  96.377  1.00  5.010          N  
ATOM   3113  H   ARG A 200      73.299 -31.466  91.763  1.00  5.050          H  
ATOM   3114  HA  ARG A 200      73.186 -28.537  92.243  1.00  4.000          H  
ATOM   3115 1HB  ARG A 200      71.354 -28.946  93.740  1.00  6.020          H  
ATOM   3116 2HB  ARG A 200      71.068 -29.834  92.260  1.00  6.020          H  
ATOM   3117 1HG  ARG A 200      71.702 -31.879  93.365  1.00  6.020          H  
ATOM   3118 2HG  ARG A 200      72.002 -31.059  94.883  1.00  6.020          H  
ATOM   3119 1HD  ARG A 200      69.577 -30.497  94.836  1.00  6.020          H  
ATOM   3120 2HD  ARG A 200      69.439 -31.505  93.368  1.00  6.020          H  
ATOM   3121  HE  ARG A 200      70.829 -32.953  95.379  1.00  6.020          H  
ATOM   3122 1HH1 ARG A 200      67.414 -31.954  94.733  1.00  6.020          H  
ATOM   3123 2HH1 ARG A 200      66.837 -33.251  95.761  1.00  6.020          H  
ATOM   3124 1HH2 ARG A 200      69.919 -34.576  96.591  1.00  6.020          H  
ATOM   3125 2HH2 ARG A 200      68.182 -34.709  96.753  1.00  6.020          H  
ATOM   3126  N   GLY A 201      74.664 -30.688  94.233  1.00  2.590          N  
ATOM   3127  CA  GLY A 201      75.618 -30.816  95.332  1.00  2.000          C  
ATOM   3128  C   GLY A 201      76.985 -31.242  94.804  1.00  2.230          C  
ATOM   3129  O   GLY A 201      77.219 -31.254  93.599  1.00  2.220          O  
ATOM   3130  H   GLY A 201      74.364 -31.526  93.728  1.00  3.110          H  
ATOM   3131 1HA  GLY A 201      75.709 -29.862  95.850  1.00  2.400          H  
ATOM   3132 2HA  GLY A 201      75.259 -31.540  96.061  1.00  2.400          H  
ATOM   3133  N   LYS A 202      77.895 -31.605  95.708  1.00  2.710          N  
ATOM   3134  CA  LYS A 202      79.241 -31.997  95.287  1.00  3.450          C  
ATOM   3135  C   LYS A 202      79.400 -33.470  94.889  1.00  4.230          C  
ATOM   3136  O   LYS A 202      80.361 -33.812  94.202  1.00  4.590          O  
ATOM   3137  CB  LYS A 202      80.266 -31.659  96.378  1.00  4.530          C  
ATOM   3138  CG  LYS A 202      80.210 -32.513  97.643  1.00  4.530          C  
ATOM   3139  CD  LYS A 202      81.254 -32.045  98.660  1.00  4.530          C  
ATOM   3140  CE  LYS A 202      81.241 -32.910  99.917  1.00  4.530          C  
ATOM   3141  NZ  LYS A 202      82.230 -32.441 100.930  1.00  4.530          N  
ATOM   3142  H   LYS A 202      77.641 -31.602  96.686  1.00  3.250          H  
ATOM   3143  HA  LYS A 202      79.492 -31.404  94.407  1.00  4.140          H  
ATOM   3144 1HB  LYS A 202      81.262 -31.756  95.969  1.00  5.440          H  
ATOM   3145 2HB  LYS A 202      80.142 -30.618  96.676  1.00  5.440          H  
ATOM   3146 1HG  LYS A 202      79.219 -32.457  98.089  1.00  5.440          H  
ATOM   3147 2HG  LYS A 202      80.419 -33.554  97.393  1.00  5.440          H  
ATOM   3148 1HD  LYS A 202      82.246 -32.090  98.206  1.00  5.440          H  
ATOM   3149 2HD  LYS A 202      81.050 -31.010  98.940  1.00  5.440          H  
ATOM   3150 1HE  LYS A 202      80.245 -32.882 100.357  1.00  5.440          H  
ATOM   3151 2HE  LYS A 202      81.477 -33.939  99.643  1.00  5.440          H  
ATOM   3152 1HZ  LYS A 202      82.188 -33.040 101.744  1.00  5.440          H  
ATOM   3153 2HZ  LYS A 202      83.160 -32.474 100.538  1.00  5.440          H  
ATOM   3154 3HZ  LYS A 202      82.014 -31.492 101.201  1.00  5.440          H  
ATOM   3155  N   SER A 203      78.489 -34.347  95.328  1.00  4.620          N  
ATOM   3156  CA  SER A 203      78.610 -35.780  95.074  1.00  5.550          C  
ATOM   3157  C   SER A 203      77.976 -36.185  93.744  1.00  5.360          C  
ATOM   3158  O   SER A 203      77.020 -35.550  93.317  1.00  4.810          O  
ATOM   3159  CB  SER A 203      77.947 -36.558  96.207  1.00  7.400          C  
ATOM   3160  OG  SER A 203      77.888 -37.931  95.941  1.00  7.400          O  
ATOM   3161  H   SER A 203      77.666 -34.056  95.884  1.00  5.540          H  
ATOM   3162  HA  SER A 203      79.669 -36.007  95.082  1.00  6.660          H  
ATOM   3163 1HB  SER A 203      78.489 -36.382  97.135  1.00  8.880          H  
ATOM   3164 2HB  SER A 203      76.954 -36.205  96.349  1.00  8.880          H  
ATOM   3165  HG  SER A 203      77.500 -38.327  96.731  1.00  8.880          H  
ATOM   3166  N   PRO A 204      78.426 -37.270  93.078  1.00  5.970          N  
ATOM   3167  CA  PRO A 204      77.815 -37.850  91.891  1.00  5.950          C  
ATOM   3168  C   PRO A 204      76.354 -38.237  92.136  1.00  5.110          C  
ATOM   3169  O   PRO A 204      75.575 -38.390  91.197  1.00  4.930          O  
ATOM   3170  CB  PRO A 204      78.661 -39.098  91.657  1.00  8.930          C  
ATOM   3171  CG  PRO A 204      79.966 -38.784  92.279  1.00  8.930          C  
ATOM   3172  CD  PRO A 204      79.667 -37.957  93.476  1.00  8.930          C  
ATOM   3173  HA  PRO A 204      77.909 -37.145  91.054  1.00  7.140          H  
ATOM   3174 1HB  PRO A 204      78.174 -39.972  92.114  1.00 10.710          H  
ATOM   3175 2HB  PRO A 204      78.744 -39.311  90.584  1.00 10.710          H  
ATOM   3176 1HG  PRO A 204      80.469 -39.716  92.546  1.00 10.710          H  
ATOM   3177 2HG  PRO A 204      80.602 -38.260  91.555  1.00 10.710          H  
ATOM   3178 1HD  PRO A 204      79.536 -38.606  94.345  1.00 10.710          H  
ATOM   3179 2HD  PRO A 204      80.475 -37.277  93.590  1.00 10.710          H  
ATOM   3180  N   SER A 205      75.982 -38.409  93.414  1.00  4.720          N  
ATOM   3181  CA  SER A 205      74.625 -38.779  93.800  1.00  4.240          C  
ATOM   3182  C   SER A 205      73.725 -37.553  94.013  1.00  3.360          C  
ATOM   3183  O   SER A 205      72.538 -37.693  94.314  1.00  3.620          O  
ATOM   3184  CB  SER A 205      74.645 -39.591  95.086  1.00  6.130          C  
ATOM   3185  OG  SER A 205      75.318 -40.814  94.921  1.00  6.130          O  
ATOM   3186  H   SER A 205      76.659 -38.292  94.165  1.00  5.660          H  
ATOM   3187  HA  SER A 205      74.196 -39.388  93.005  1.00  5.090          H  
ATOM   3188 1HB  SER A 205      75.133 -39.007  95.869  1.00  7.350          H  
ATOM   3189 2HB  SER A 205      73.624 -39.777  95.411  1.00  7.350          H  
ATOM   3190  HG  SER A 205      75.246 -41.272  95.763  1.00  7.350          H  
ATOM   3191  N   ASP A 206      74.292 -36.355  93.871  1.00  2.800          N  
ATOM   3192  CA  ASP A 206      73.609 -35.081  94.063  1.00  2.420          C  
ATOM   3193  C   ASP A 206      73.406 -34.387  92.718  1.00  2.450          C  
ATOM   3194  O   ASP A 206      73.426 -33.148  92.661  1.00  2.720          O  
ATOM   3195  CB  ASP A 206      74.444 -34.110  94.909  1.00  3.540          C  
ATOM   3196  CG  ASP A 206      74.751 -34.483  96.357  1.00  3.540          C  
ATOM   3197  OD1 ASP A 206      73.899 -35.005  97.038  1.00  3.540          O  
ATOM   3198  OD2 ASP A 206      75.884 -34.214  96.784  1.00  3.540          O  
ATOM   3199  H   ASP A 206      75.274 -36.303  93.593  1.00  3.360          H  
ATOM   3200  HA  ASP A 206      72.639 -35.258  94.524  1.00  2.900          H  
ATOM   3201 1HB  ASP A 206      75.388 -33.917  94.388  1.00  4.250          H  
ATOM   3202 2HB  ASP A 206      73.902 -33.186  94.950  1.00  4.250          H  
ATOM   3203  N   CYS A 207      73.330 -35.145  91.627  1.00  2.710          N  
ATOM   3204  CA  CYS A 207      73.317 -34.517  90.313  1.00  2.780          C  
ATOM   3205  C   CYS A 207      71.989 -34.304  89.600  1.00  2.230          C  
ATOM   3206  O   CYS A 207      71.001 -34.979  89.901  1.00  2.990          O  
ATOM   3207  CB  CYS A 207      74.274 -35.280  89.423  1.00  3.860          C  
ATOM   3208  SG  CYS A 207      75.951 -35.246  90.102  1.00  3.860          S  
ATOM   3209  H   CYS A 207      73.280 -36.154  91.701  1.00  3.250          H  
ATOM   3210  HA  CYS A 207      73.735 -33.569  90.470  1.00  3.340          H  
ATOM   3211 1HB  CYS A 207      73.960 -36.320  89.337  1.00  4.640          H  
ATOM   3212 2HB  CYS A 207      74.289 -34.841  88.419  1.00  4.640          H  
ATOM   3213  N   CYS A 208      71.983 -33.339  88.639  1.00  1.250          N  
ATOM   3214  CA  CYS A 208      70.787 -33.077  87.858  1.00  1.650          C  
ATOM   3215  C   CYS A 208      70.980 -33.505  86.397  1.00  1.260          C  
ATOM   3216  O   CYS A 208      72.083 -33.555  85.849  1.00  1.340          O  
ATOM   3217  CB  CYS A 208      70.403 -31.588  87.912  1.00  2.150          C  
ATOM   3218  SG  CYS A 208      69.993 -30.925  89.603  1.00  2.150          S  
ATOM   3219  H   CYS A 208      72.825 -32.820  88.414  1.00  1.500          H  
ATOM   3220  HA  CYS A 208      69.966 -33.652  88.276  1.00  1.980          H  
ATOM   3221 1HB  CYS A 208      71.224 -30.992  87.508  1.00  2.580          H  
ATOM   3222 2HB  CYS A 208      69.538 -31.421  87.269  1.00  2.580          H  
ATOM   3223  N   HIS A 209      69.865 -33.832  85.808  1.00  1.010          N  
ATOM   3224  CA  HIS A 209      69.783 -34.231  84.443  1.00  0.900          C  
ATOM   3225  C   HIS A 209      69.971 -33.056  83.531  1.00  1.260          C  
ATOM   3226  O   HIS A 209      69.433 -31.965  83.784  1.00  2.430          O  
ATOM   3227  CB  HIS A 209      68.366 -34.774  84.213  1.00  1.300          C  
ATOM   3228  CG  HIS A 209      68.129 -35.554  82.966  1.00  1.300          C  
ATOM   3229  ND1 HIS A 209      67.808 -34.975  81.764  1.00  1.300          N  
ATOM   3230  CD2 HIS A 209      68.167 -36.885  82.740  1.00  1.300          C  
ATOM   3231  CE1 HIS A 209      67.664 -35.917  80.851  1.00  1.300          C  
ATOM   3232  NE2 HIS A 209      67.872 -37.082  81.421  1.00  1.300          N  
ATOM   3233  H   HIS A 209      69.009 -33.792  86.345  1.00  1.210          H  
ATOM   3234  HA  HIS A 209      70.529 -34.993  84.217  1.00  1.080          H  
ATOM   3235 1HB  HIS A 209      68.050 -35.334  85.049  1.00  1.560          H  
ATOM   3236 2HB  HIS A 209      67.687 -33.918  84.167  1.00  1.560          H  
ATOM   3237  HD2 HIS A 209      68.387 -37.659  83.471  1.00  1.560          H  
ATOM   3238  HE1 HIS A 209      67.403 -35.756  79.804  1.00  1.560          H  
ATOM   3239  HE2 HIS A 209      67.820 -37.984  80.969  1.00  1.560          H  
ATOM   3240  N   ASN A 210      70.765 -33.266  82.515  1.00  0.630          N  
ATOM   3241  CA  ASN A 210      70.885 -32.418  81.357  1.00  1.270          C  
ATOM   3242  C   ASN A 210      70.496 -30.953  81.499  1.00  0.630          C  
ATOM   3243  O   ASN A 210      71.248 -30.111  81.978  1.00  1.010          O  
ATOM   3244  CB  ASN A 210      70.219 -33.071  80.178  1.00  1.520          C  
ATOM   3245  CG  ASN A 210      70.901 -34.349  79.813  1.00  1.520          C  
ATOM   3246  OD1 ASN A 210      72.000 -34.642  80.307  1.00  1.520          O  
ATOM   3247  ND2 ASN A 210      70.296 -35.114  78.948  1.00  1.520          N  
ATOM   3248  H   ASN A 210      71.251 -34.154  82.483  1.00  0.760          H  
ATOM   3249  HA  ASN A 210      71.945 -32.396  81.108  1.00  1.520          H  
ATOM   3250 1HB  ASN A 210      69.171 -33.238  80.353  1.00  1.830          H  
ATOM   3251 2HB  ASN A 210      70.313 -32.428  79.343  1.00  1.830          H  
ATOM   3252 1HD2 ASN A 210      70.716 -35.976  78.664  1.00  1.830          H  
ATOM   3253 2HD2 ASN A 210      69.415 -34.838  78.560  1.00  1.830          H  
ATOM   3254  N   GLN A 211      69.332 -30.641  80.945  1.00  0.540          N  
ATOM   3255  CA  GLN A 211      68.887 -29.285  80.764  1.00  0.630          C  
ATOM   3256  C   GLN A 211      68.126 -28.672  81.918  1.00  0.400          C  
ATOM   3257  O   GLN A 211      67.397 -27.716  81.695  1.00  0.690          O  
ATOM   3258  CB  GLN A 211      68.044 -29.159  79.490  1.00  0.850          C  
ATOM   3259  CG  GLN A 211      68.825 -29.257  78.178  1.00  0.850          C  
ATOM   3260  CD  GLN A 211      69.105 -30.661  77.712  1.00  0.850          C  
ATOM   3261  OE1 GLN A 211      68.285 -31.561  77.912  1.00  0.850          O  
ATOM   3262  NE2 GLN A 211      70.247 -30.865  77.052  1.00  0.850          N  
ATOM   3263  H   GLN A 211      68.720 -31.382  80.633  1.00  0.650          H  
ATOM   3264  HA  GLN A 211      69.777 -28.674  80.626  1.00  0.760          H  
ATOM   3265 1HB  GLN A 211      67.281 -29.938  79.485  1.00  1.020          H  
ATOM   3266 2HB  GLN A 211      67.521 -28.203  79.480  1.00  1.020          H  
ATOM   3267 1HG  GLN A 211      68.299 -28.733  77.414  1.00  1.020          H  
ATOM   3268 2HG  GLN A 211      69.786 -28.783  78.336  1.00  1.020          H  
ATOM   3269 1HE2 GLN A 211      70.472 -31.778  76.697  1.00  1.020          H  
ATOM   3270 2HE2 GLN A 211      70.875 -30.103  76.879  1.00  1.020          H  
ATOM   3271  N   CYS A 212      68.238 -29.200  83.123  1.00  0.550          N  
ATOM   3272  CA  CYS A 212      67.556 -28.556  84.240  1.00  0.650          C  
ATOM   3273  C   CYS A 212      68.311 -27.310  84.737  1.00  0.540          C  
ATOM   3274  O   CYS A 212      69.530 -27.198  84.598  1.00  0.660          O  
ATOM   3275  CB  CYS A 212      67.343 -29.561  85.367  1.00  0.870          C  
ATOM   3276  SG  CYS A 212      66.238 -30.925  84.872  1.00  0.870          S  
ATOM   3277  H   CYS A 212      68.789 -30.043  83.282  1.00  0.660          H  
ATOM   3278  HA  CYS A 212      66.575 -28.246  83.899  1.00  0.780          H  
ATOM   3279 1HB  CYS A 212      68.301 -29.988  85.664  1.00  1.040          H  
ATOM   3280 2HB  CYS A 212      66.912 -29.059  86.236  1.00  1.040          H  
ATOM   3281  N   ALA A 213      67.533 -26.343  85.250  1.00  0.360          N  
ATOM   3282  CA  ALA A 213      67.909 -25.024  85.802  1.00  0.260          C  
ATOM   3283  C   ALA A 213      67.959 -25.051  87.332  1.00  0.240          C  
ATOM   3284  O   ALA A 213      68.355 -26.034  87.926  1.00  1.250          O  
ATOM   3285  CB  ALA A 213      66.933 -23.972  85.311  1.00  0.400          C  
ATOM   3286  H   ALA A 213      66.533 -26.550  85.326  1.00  0.430          H  
ATOM   3287  HA  ALA A 213      68.907 -24.773  85.438  1.00  0.310          H  
ATOM   3288 1HB  ALA A 213      67.215 -22.986  85.659  1.00  0.480          H  
ATOM   3289 2HB  ALA A 213      66.946 -23.970  84.263  1.00  0.480          H  
ATOM   3290 3HB  ALA A 213      65.962 -24.223  85.664  1.00  0.480          H  
ATOM   3291  N   ALA A 214      67.523 -23.967  87.970  1.00  0.890          N  
ATOM   3292  CA  ALA A 214      67.519 -23.688  89.416  1.00  0.590          C  
ATOM   3293  C   ALA A 214      67.702 -24.878  90.382  1.00  0.480          C  
ATOM   3294  O   ALA A 214      68.442 -24.764  91.358  1.00  1.030          O  
ATOM   3295  CB  ALA A 214      66.179 -23.036  89.727  1.00  0.950          C  
ATOM   3296  H   ALA A 214      67.230 -23.198  87.392  1.00  1.070          H  
ATOM   3297  HA  ALA A 214      68.326 -22.989  89.616  1.00  0.710          H  
ATOM   3298 1HB  ALA A 214      66.126 -22.776  90.743  1.00  1.140          H  
ATOM   3299 2HB  ALA A 214      66.045 -22.143  89.111  1.00  1.140          H  
ATOM   3300 3HB  ALA A 214      65.392 -23.740  89.525  1.00  1.140          H  
ATOM   3301  N   GLY A 215      67.075 -26.007  90.148  1.00  0.450          N  
ATOM   3302  CA  GLY A 215      67.275 -27.133  91.027  1.00  0.470          C  
ATOM   3303  C   GLY A 215      66.407 -28.302  90.627  1.00  0.570          C  
ATOM   3304  O   GLY A 215      65.478 -28.178  89.797  1.00  0.590          O  
ATOM   3305  H   GLY A 215      66.498 -26.110  89.331  1.00  0.540          H  
ATOM   3306 1HA  GLY A 215      68.324 -27.431  90.996  1.00  0.560          H  
ATOM   3307 2HA  GLY A 215      67.051 -26.837  92.052  1.00  0.560          H  
ATOM   3308  N   CYS A 216      66.679 -29.427  91.276  1.00  0.600          N  
ATOM   3309  CA  CYS A 216      65.982 -30.658  91.013  1.00  0.590          C  
ATOM   3310  C   CYS A 216      65.845 -31.459  92.286  1.00  0.520          C  
ATOM   3311  O   CYS A 216      66.521 -31.168  93.283  1.00  0.530          O  
ATOM   3312  CB  CYS A 216      66.770 -31.487  89.959  1.00  0.830          C  
ATOM   3313  SG  CYS A 216      68.471 -32.134  90.492  1.00  0.830          S  
ATOM   3314  H   CYS A 216      67.430 -29.425  91.954  1.00  0.720          H  
ATOM   3315  HA  CYS A 216      64.990 -30.430  90.656  1.00  0.710          H  
ATOM   3316 1HB  CYS A 216      66.169 -32.349  89.648  1.00  1.000          H  
ATOM   3317 2HB  CYS A 216      66.919 -30.871  89.073  1.00  1.000          H  
ATOM   3318  N   THR A 217      64.978 -32.471  92.237  1.00  0.520          N  
ATOM   3319  CA  THR A 217      64.712 -33.373  93.342  1.00  0.550          C  
ATOM   3320  C   THR A 217      65.211 -34.773  93.020  1.00  0.590          C  
ATOM   3321  O   THR A 217      64.969 -35.724  93.767  1.00  0.690          O  
ATOM   3322  CB  THR A 217      63.210 -33.421  93.681  1.00  0.760          C  
ATOM   3323  OG1 THR A 217      62.472 -33.916  92.563  1.00  0.760          O  
ATOM   3324  CG2 THR A 217      62.735 -32.003  93.977  1.00  0.760          C  
ATOM   3325  H   THR A 217      64.436 -32.621  91.386  1.00  0.620          H  
ATOM   3326  HA  THR A 217      65.236 -33.015  94.218  1.00  0.660          H  
ATOM   3327  HB  THR A 217      63.041 -34.060  94.544  1.00  0.910          H  
ATOM   3328  HG1 THR A 217      62.625 -34.867  92.478  1.00  0.910          H  
ATOM   3329 1HG2 THR A 217      61.674 -32.019  94.212  1.00  0.910          H  
ATOM   3330 2HG2 THR A 217      63.291 -31.602  94.822  1.00  0.910          H  
ATOM   3331 3HG2 THR A 217      62.901 -31.376  93.105  1.00  0.910          H  
ATOM   3332  N   GLY A 218      65.901 -34.895  91.896  1.00  0.530          N  
ATOM   3333  CA  GLY A 218      66.427 -36.166  91.440  1.00  0.590          C  
ATOM   3334  C   GLY A 218      67.061 -36.014  90.061  1.00  0.560          C  
ATOM   3335  O   GLY A 218      66.845 -35.007  89.391  1.00  0.500          O  
ATOM   3336  H   GLY A 218      66.065 -34.058  91.351  1.00  0.640          H  
ATOM   3337 1HA  GLY A 218      67.163 -36.512  92.163  1.00  0.710          H  
ATOM   3338 2HA  GLY A 218      65.618 -36.897  91.405  1.00  0.710          H  
ATOM   3339  N   PRO A 219      67.762 -37.050  89.584  1.00  0.640          N  
ATOM   3340  CA  PRO A 219      68.479 -37.128  88.324  1.00  0.670          C  
ATOM   3341  C   PRO A 219      67.658 -37.348  87.047  1.00  0.740          C  
ATOM   3342  O   PRO A 219      68.259 -37.417  85.980  1.00  0.770          O  
ATOM   3343  CB  PRO A 219      69.399 -38.330  88.563  1.00  1.010          C  
ATOM   3344  CG  PRO A 219      68.616 -39.228  89.497  1.00  1.010          C  
ATOM   3345  CD  PRO A 219      67.865 -38.283  90.407  1.00  1.010          C  
ATOM   3346  HA  PRO A 219      69.088 -36.215  88.221  1.00  0.800          H  
ATOM   3347 1HB  PRO A 219      69.640 -38.811  87.605  1.00  1.210          H  
ATOM   3348 2HB  PRO A 219      70.352 -37.981  88.998  1.00  1.210          H  
ATOM   3349 1HG  PRO A 219      67.942 -39.880  88.917  1.00  1.210          H  
ATOM   3350 2HG  PRO A 219      69.304 -39.890  90.045  1.00  1.210          H  
ATOM   3351 1HD  PRO A 219      66.865 -38.698  90.627  1.00  1.210          H  
ATOM   3352 2HD  PRO A 219      68.465 -38.109  91.313  1.00  1.210          H  
ATOM   3353  N   ARG A 220      66.340 -37.602  87.118  1.00  0.770          N  
ATOM   3354  CA  ARG A 220      65.598 -37.844  85.875  1.00  0.800          C  
ATOM   3355  C   ARG A 220      65.049 -36.531  85.311  1.00  0.790          C  
ATOM   3356  O   ARG A 220      64.868 -35.556  86.041  1.00  0.770          O  
ATOM   3357  CB  ARG A 220      64.467 -38.831  86.092  1.00  1.110          C  
ATOM   3358  CG  ARG A 220      64.925 -40.202  86.596  1.00  1.110          C  
ATOM   3359  CD  ARG A 220      63.781 -41.087  86.888  1.00  1.110          C  
ATOM   3360  NE  ARG A 220      62.966 -40.530  87.957  1.00  1.110          N  
ATOM   3361  CZ  ARG A 220      61.819 -41.056  88.441  1.00  1.110          C  
ATOM   3362  NH1 ARG A 220      61.345 -42.209  87.977  1.00  1.110          N  
ATOM   3363  NH2 ARG A 220      61.172 -40.393  89.387  1.00  1.110          N  
ATOM   3364  H   ARG A 220      65.788 -37.599  87.990  1.00  0.920          H  
ATOM   3365  HA  ARG A 220      66.276 -38.273  85.137  1.00  0.960          H  
ATOM   3366 1HB  ARG A 220      63.738 -38.415  86.768  1.00  1.330          H  
ATOM   3367 2HB  ARG A 220      63.959 -38.995  85.141  1.00  1.330          H  
ATOM   3368 1HG  ARG A 220      65.558 -40.676  85.847  1.00  1.330          H  
ATOM   3369 2HG  ARG A 220      65.490 -40.070  87.521  1.00  1.330          H  
ATOM   3370 1HD  ARG A 220      63.163 -41.189  85.996  1.00  1.330          H  
ATOM   3371 2HD  ARG A 220      64.146 -42.063  87.202  1.00  1.330          H  
ATOM   3372  HE  ARG A 220      63.288 -39.635  88.382  1.00  1.330          H  
ATOM   3373 1HH1 ARG A 220      61.841 -42.710  87.256  1.00  1.330          H  
ATOM   3374 2HH1 ARG A 220      60.486 -42.588  88.349  1.00  1.330          H  
ATOM   3375 1HH2 ARG A 220      61.543 -39.470  89.700  1.00  1.330          H  
ATOM   3376 2HH2 ARG A 220      60.315 -40.748  89.770  1.00  1.330          H  
ATOM   3377  N   GLU A 221      64.716 -36.519  84.027  1.00  0.830          N  
ATOM   3378  CA  GLU A 221      64.155 -35.350  83.348  1.00  0.920          C  
ATOM   3379  C   GLU A 221      62.820 -34.846  83.929  1.00  1.010          C  
ATOM   3380  O   GLU A 221      62.425 -33.702  83.698  1.00  1.190          O  
ATOM   3381  CB  GLU A 221      64.006 -35.673  81.848  1.00  1.250          C  
ATOM   3382  CG  GLU A 221      63.104 -36.901  81.468  1.00  1.250          C  
ATOM   3383  CD  GLU A 221      63.808 -38.252  81.475  1.00  1.250          C  
ATOM   3384  OE1 GLU A 221      64.763 -38.400  82.198  1.00  1.250          O  
ATOM   3385  OE2 GLU A 221      63.395 -39.128  80.746  1.00  1.250          O  
ATOM   3386  H   GLU A 221      64.895 -37.356  83.468  1.00  1.000          H  
ATOM   3387  HA  GLU A 221      64.881 -34.539  83.439  1.00  1.100          H  
ATOM   3388 1HB  GLU A 221      63.607 -34.796  81.332  1.00  1.500          H  
ATOM   3389 2HB  GLU A 221      64.975 -35.861  81.432  1.00  1.500          H  
ATOM   3390 1HG  GLU A 221      62.245 -36.949  82.133  1.00  1.500          H  
ATOM   3391 2HG  GLU A 221      62.736 -36.737  80.462  1.00  1.500          H  
ATOM   3392  N   SER A 222      62.095 -35.706  84.643  1.00  0.940          N  
ATOM   3393  CA  SER A 222      60.810 -35.333  85.230  1.00  1.000          C  
ATOM   3394  C   SER A 222      60.914 -34.982  86.722  1.00  0.910          C  
ATOM   3395  O   SER A 222      59.911 -34.677  87.370  1.00  1.040          O  
ATOM   3396  CB  SER A 222      59.801 -36.447  85.018  1.00  1.380          C  
ATOM   3397  OG  SER A 222      60.185 -37.623  85.682  1.00  1.380          O  
ATOM   3398  H   SER A 222      62.447 -36.643  84.792  1.00  1.130          H  
ATOM   3399  HA  SER A 222      60.439 -34.450  84.707  1.00  1.200          H  
ATOM   3400 1HB  SER A 222      58.826 -36.121  85.381  1.00  1.650          H  
ATOM   3401 2HB  SER A 222      59.702 -36.642  83.950  1.00  1.650          H  
ATOM   3402  HG  SER A 222      59.475 -38.254  85.533  1.00  1.650          H  
ATOM   3403  N   ASP A 223      62.132 -35.003  87.271  1.00  0.740          N  
ATOM   3404  CA  ASP A 223      62.366 -34.746  88.690  1.00  0.600          C  
ATOM   3405  C   ASP A 223      62.840 -33.326  88.953  1.00  0.590          C  
ATOM   3406  O   ASP A 223      63.407 -33.057  90.007  1.00  1.030          O  
ATOM   3407  CB  ASP A 223      63.457 -35.670  89.260  1.00  0.900          C  
ATOM   3408  CG  ASP A 223      63.145 -37.164  89.351  1.00  0.900          C  
ATOM   3409  OD1 ASP A 223      62.039 -37.543  89.700  1.00  0.900          O  
ATOM   3410  OD2 ASP A 223      64.056 -37.943  89.085  1.00  0.900          O  
ATOM   3411  H   ASP A 223      62.951 -35.204  86.691  1.00  0.890          H  
ATOM   3412  HA  ASP A 223      61.434 -34.904  89.232  1.00  0.720          H  
ATOM   3413 1HB  ASP A 223      64.360 -35.543  88.656  1.00  1.080          H  
ATOM   3414 2HB  ASP A 223      63.701 -35.333  90.256  1.00  1.080          H  
ATOM   3415  N   CYS A 224      62.709 -32.432  87.993  1.00  0.340          N  
ATOM   3416  CA  CYS A 224      63.233 -31.092  88.183  1.00  0.610          C  
ATOM   3417  C   CYS A 224      62.219 -30.071  88.656  1.00  0.380          C  
ATOM   3418  O   CYS A 224      61.009 -30.220  88.473  1.00  0.320          O  
ATOM   3419  CB  CYS A 224      63.943 -30.634  86.913  1.00  0.750          C  
ATOM   3420  SG  CYS A 224      65.417 -31.663  86.575  1.00  0.750          S  
ATOM   3421  H   CYS A 224      62.233 -32.666  87.130  1.00  0.410          H  
ATOM   3422  HA  CYS A 224      64.002 -31.162  88.930  1.00  0.730          H  
ATOM   3423 1HB  CYS A 224      63.269 -30.704  86.059  1.00  0.900          H  
ATOM   3424 2HB  CYS A 224      64.257 -29.591  87.015  1.00  0.900          H  
ATOM   3425  N   LEU A 225      62.714 -28.995  89.256  1.00  0.370          N  
ATOM   3426  CA  LEU A 225      61.823 -27.937  89.684  1.00  0.340          C  
ATOM   3427  C   LEU A 225      61.656 -26.942  88.543  1.00  0.230          C  
ATOM   3428  O   LEU A 225      60.539 -26.562  88.189  1.00  0.280          O  
ATOM   3429  CB  LEU A 225      62.439 -27.256  90.908  1.00  0.490          C  
ATOM   3430  CG  LEU A 225      62.685 -28.182  92.144  1.00  0.490          C  
ATOM   3431  CD1 LEU A 225      63.446 -27.410  93.201  1.00  0.490          C  
ATOM   3432  CD2 LEU A 225      61.363 -28.698  92.701  1.00  0.490          C  
ATOM   3433  H   LEU A 225      63.721 -28.891  89.411  1.00  0.440          H  
ATOM   3434  HA  LEU A 225      60.847 -28.352  89.917  1.00  0.410          H  
ATOM   3435 1HB  LEU A 225      63.393 -26.817  90.620  1.00  0.590          H  
ATOM   3436 2HB  LEU A 225      61.772 -26.448  91.216  1.00  0.590          H  
ATOM   3437  HG  LEU A 225      63.301 -29.028  91.845  1.00  0.590          H  
ATOM   3438 1HD1 LEU A 225      63.641 -28.063  94.052  1.00  0.590          H  
ATOM   3439 2HD1 LEU A 225      64.395 -27.062  92.789  1.00  0.590          H  
ATOM   3440 3HD1 LEU A 225      62.857 -26.559  93.529  1.00  0.590          H  
ATOM   3441 1HD2 LEU A 225      61.556 -29.334  93.562  1.00  0.590          H  
ATOM   3442 2HD2 LEU A 225      60.743 -27.855  93.009  1.00  0.590          H  
ATOM   3443 3HD2 LEU A 225      60.836 -29.280  91.949  1.00  0.590          H  
ATOM   3444  N   VAL A 226      62.787 -26.544  87.954  1.00  0.120          N  
ATOM   3445  CA  VAL A 226      62.784 -25.580  86.848  1.00  0.050          C  
ATOM   3446  C   VAL A 226      63.655 -26.090  85.709  1.00  0.100          C  
ATOM   3447  O   VAL A 226      64.773 -26.529  85.953  1.00  0.110          O  
ATOM   3448  CB  VAL A 226      63.320 -24.211  87.288  1.00  0.100          C  
ATOM   3449  CG1 VAL A 226      63.287 -23.244  86.148  1.00  0.100          C  
ATOM   3450  CG2 VAL A 226      62.517 -23.676  88.421  1.00  0.100          C  
ATOM   3451  H   VAL A 226      63.667 -26.929  88.317  1.00  0.140          H  
ATOM   3452  HA  VAL A 226      61.762 -25.461  86.484  1.00  0.060          H  
ATOM   3453  HB  VAL A 226      64.351 -24.322  87.587  1.00  0.120          H  
ATOM   3454 1HG1 VAL A 226      63.678 -22.327  86.509  1.00  0.120          H  
ATOM   3455 2HG1 VAL A 226      63.875 -23.574  85.307  1.00  0.120          H  
ATOM   3456 3HG1 VAL A 226      62.258 -23.099  85.820  1.00  0.120          H  
ATOM   3457 1HG2 VAL A 226      62.914 -22.712  88.725  1.00  0.120          H  
ATOM   3458 2HG2 VAL A 226      61.477 -23.561  88.118  1.00  0.120          H  
ATOM   3459 3HG2 VAL A 226      62.571 -24.367  89.251  1.00  0.120          H  
ATOM   3460  N   CYS A 227      63.158 -26.045  84.479  1.00  0.260          N  
ATOM   3461  CA  CYS A 227      63.953 -26.487  83.333  1.00  0.410          C  
ATOM   3462  C   CYS A 227      64.550 -25.294  82.598  1.00  0.250          C  
ATOM   3463  O   CYS A 227      63.899 -24.259  82.449  1.00  0.250          O  
ATOM   3464  CB  CYS A 227      63.118 -27.308  82.366  1.00  0.510          C  
ATOM   3465  SG  CYS A 227      64.059 -27.949  80.971  1.00  0.510          S  
ATOM   3466  H   CYS A 227      62.238 -25.661  84.339  1.00  0.310          H  
ATOM   3467  HA  CYS A 227      64.759 -27.113  83.693  1.00  0.490          H  
ATOM   3468 1HB  CYS A 227      62.659 -28.143  82.887  1.00  0.620          H  
ATOM   3469 2HB  CYS A 227      62.330 -26.689  81.967  1.00  0.620          H  
ATOM   3470  N   ARG A 228      65.820 -25.415  82.190  1.00  0.370          N  
ATOM   3471  CA  ARG A 228      66.531 -24.339  81.516  1.00  0.340          C  
ATOM   3472  C   ARG A 228      65.962 -23.848  80.204  1.00  0.210          C  
ATOM   3473  O   ARG A 228      65.994 -22.647  79.952  1.00  0.300          O  
ATOM   3474  CB  ARG A 228      67.964 -24.715  81.270  1.00  0.490          C  
ATOM   3475  CG  ARG A 228      68.741 -23.627  80.617  1.00  0.490          C  
ATOM   3476  CD  ARG A 228      70.126 -23.915  80.578  1.00  0.490          C  
ATOM   3477  NE  ARG A 228      70.406 -25.042  79.722  1.00  0.490          N  
ATOM   3478  CZ  ARG A 228      71.590 -25.651  79.666  1.00  0.490          C  
ATOM   3479  NH1 ARG A 228      72.550 -25.225  80.419  1.00  0.490          N  
ATOM   3480  NH2 ARG A 228      71.792 -26.661  78.848  1.00  0.490          N  
ATOM   3481  H   ARG A 228      66.321 -26.302  82.302  1.00  0.440          H  
ATOM   3482  HA  ARG A 228      66.529 -23.482  82.184  1.00  0.410          H  
ATOM   3483 1HB  ARG A 228      68.447 -24.987  82.211  1.00  0.590          H  
ATOM   3484 2HB  ARG A 228      68.002 -25.580  80.614  1.00  0.590          H  
ATOM   3485 1HG  ARG A 228      68.424 -23.507  79.589  1.00  0.590          H  
ATOM   3486 2HG  ARG A 228      68.575 -22.716  81.137  1.00  0.590          H  
ATOM   3487 1HD  ARG A 228      70.665 -23.046  80.195  1.00  0.590          H  
ATOM   3488 2HD  ARG A 228      70.466 -24.146  81.588  1.00  0.590          H  
ATOM   3489  HE  ARG A 228      69.663 -25.381  79.125  1.00  0.590          H  
ATOM   3490 1HH1 ARG A 228      72.421 -24.446  81.033  1.00  0.590          H  
ATOM   3491 2HH1 ARG A 228      73.472 -25.651  80.369  1.00  0.590          H  
ATOM   3492 1HH2 ARG A 228      71.051 -26.977  78.247  1.00  0.590          H  
ATOM   3493 2HH2 ARG A 228      72.702 -27.110  78.814  1.00  0.590          H  
ATOM   3494  N   LYS A 229      65.499 -24.735  79.331  1.00  0.060          N  
ATOM   3495  CA  LYS A 229      64.993 -24.246  78.055  1.00  0.090          C  
ATOM   3496  C   LYS A 229      63.504 -24.476  77.923  1.00  0.110          C  
ATOM   3497  O   LYS A 229      62.756 -23.501  77.885  1.00  0.140          O  
ATOM   3498  CB  LYS A 229      65.757 -24.848  76.888  1.00  0.110          C  
ATOM   3499  CG  LYS A 229      67.205 -24.358  76.777  1.00  0.110          C  
ATOM   3500  CD  LYS A 229      67.883 -24.955  75.566  1.00  0.110          C  
ATOM   3501  CE  LYS A 229      69.344 -24.534  75.432  1.00  0.110          C  
ATOM   3502  NZ  LYS A 229      69.988 -25.211  74.268  1.00  0.110          N  
ATOM   3503  H   LYS A 229      65.468 -25.720  79.560  1.00  0.070          H  
ATOM   3504  HA  LYS A 229      65.144 -23.169  78.008  1.00  0.110          H  
ATOM   3505 1HB  LYS A 229      65.773 -25.933  76.983  1.00  0.140          H  
ATOM   3506 2HB  LYS A 229      65.248 -24.612  75.955  1.00  0.140          H  
ATOM   3507 1HG  LYS A 229      67.225 -23.271  76.719  1.00  0.140          H  
ATOM   3508 2HG  LYS A 229      67.744 -24.672  77.662  1.00  0.140          H  
ATOM   3509 1HD  LYS A 229      67.849 -26.031  75.652  1.00  0.140          H  
ATOM   3510 2HD  LYS A 229      67.343 -24.674  74.663  1.00  0.140          H  
ATOM   3511 1HE  LYS A 229      69.411 -23.456  75.303  1.00  0.140          H  
ATOM   3512 2HE  LYS A 229      69.876 -24.818  76.341  1.00  0.140          H  
ATOM   3513 1HZ  LYS A 229      70.955 -24.954  74.194  1.00  0.140          H  
ATOM   3514 2HZ  LYS A 229      69.904 -26.233  74.416  1.00  0.140          H  
ATOM   3515 3HZ  LYS A 229      69.508 -24.968  73.418  1.00  0.140          H  
ATOM   3516  N   PHE A 230      63.049 -25.738  77.875  1.00  0.120          N  
ATOM   3517  CA  PHE A 230      61.610 -25.980  77.782  1.00  0.140          C  
ATOM   3518  C   PHE A 230      61.044 -27.054  78.696  1.00  0.140          C  
ATOM   3519  O   PHE A 230      61.709 -28.032  79.021  1.00  0.150          O  
ATOM   3520  CB  PHE A 230      61.196 -26.359  76.361  1.00  0.190          C  
ATOM   3521  CG  PHE A 230      61.416 -25.313  75.398  1.00  0.190          C  
ATOM   3522  CD1 PHE A 230      62.594 -25.235  74.707  1.00  0.190          C  
ATOM   3523  CD2 PHE A 230      60.439 -24.370  75.186  1.00  0.190          C  
ATOM   3524  CE1 PHE A 230      62.808 -24.225  73.813  1.00  0.190          C  
ATOM   3525  CE2 PHE A 230      60.630 -23.362  74.307  1.00  0.190          C  
ATOM   3526  CZ  PHE A 230      61.821 -23.277  73.609  1.00  0.190          C  
ATOM   3527  H   PHE A 230      63.686 -26.537  77.849  1.00  0.140          H  
ATOM   3528  HA  PHE A 230      61.134 -25.049  78.031  1.00  0.170          H  
ATOM   3529 1HB  PHE A 230      61.749 -27.235  76.040  1.00  0.230          H  
ATOM   3530 2HB  PHE A 230      60.140 -26.614  76.354  1.00  0.230          H  
ATOM   3531  HD1 PHE A 230      63.366 -25.982  74.891  1.00  0.230          H  
ATOM   3532  HD2 PHE A 230      59.504 -24.435  75.734  1.00  0.230          H  
ATOM   3533  HE1 PHE A 230      63.757 -24.169  73.274  1.00  0.230          H  
ATOM   3534  HE2 PHE A 230      59.843 -22.617  74.166  1.00  0.230          H  
ATOM   3535  HZ  PHE A 230      61.978 -22.463  72.907  1.00  0.230          H  
ATOM   3536  N   ARG A 231      59.770 -26.920  79.050  1.00  0.150          N  
ATOM   3537  CA  ARG A 231      59.094 -28.032  79.727  1.00  0.180          C  
ATOM   3538  C   ARG A 231      57.972 -28.540  78.835  1.00  0.170          C  
ATOM   3539  O   ARG A 231      57.317 -27.760  78.138  1.00  0.200          O  
ATOM   3540  CB  ARG A 231      58.522 -27.665  81.097  1.00  0.240          C  
ATOM   3541  CG  ARG A 231      59.533 -27.276  82.123  1.00  0.240          C  
ATOM   3542  CD  ARG A 231      58.928 -26.709  83.393  1.00  0.240          C  
ATOM   3543  NE  ARG A 231      58.101 -27.656  84.171  1.00  0.240          N  
ATOM   3544  CZ  ARG A 231      58.553 -28.562  85.091  1.00  0.240          C  
ATOM   3545  NH1 ARG A 231      59.834 -28.708  85.345  1.00  0.240          N  
ATOM   3546  NH2 ARG A 231      57.684 -29.309  85.752  1.00  0.240          N  
ATOM   3547  H   ARG A 231      59.294 -26.041  78.826  1.00  0.180          H  
ATOM   3548  HA  ARG A 231      59.806 -28.839  79.872  1.00  0.220          H  
ATOM   3549 1HB  ARG A 231      57.799 -26.902  81.028  1.00  0.290          H  
ATOM   3550 2HB  ARG A 231      58.011 -28.546  81.493  1.00  0.290          H  
ATOM   3551 1HG  ARG A 231      60.150 -28.142  82.366  1.00  0.290          H  
ATOM   3552 2HG  ARG A 231      60.145 -26.497  81.685  1.00  0.290          H  
ATOM   3553 1HD  ARG A 231      59.729 -26.347  84.037  1.00  0.290          H  
ATOM   3554 2HD  ARG A 231      58.295 -25.864  83.120  1.00  0.290          H  
ATOM   3555  HE  ARG A 231      57.098 -27.595  84.040  1.00  0.290          H  
ATOM   3556 1HH1 ARG A 231      60.518 -28.155  84.865  1.00  0.290          H  
ATOM   3557 2HH1 ARG A 231      60.127 -29.384  86.050  1.00  0.290          H  
ATOM   3558 1HH2 ARG A 231      56.694 -29.209  85.583  1.00  0.290          H  
ATOM   3559 2HH2 ARG A 231      58.018 -30.000  86.417  1.00  0.290          H  
ATOM   3560  N   ASP A 232      57.739 -29.838  78.893  1.00  0.160          N  
ATOM   3561  CA  ASP A 232      56.673 -30.497  78.144  1.00  0.170          C  
ATOM   3562  C   ASP A 232      55.940 -31.487  79.048  1.00  0.210          C  
ATOM   3563  O   ASP A 232      56.496 -32.541  79.354  1.00  0.190          O  
ATOM   3564  CB  ASP A 232      57.293 -31.268  76.964  1.00  0.230          C  
ATOM   3565  CG  ASP A 232      56.268 -31.913  76.097  1.00  0.230          C  
ATOM   3566  OD1 ASP A 232      55.113 -31.623  76.300  1.00  0.230          O  
ATOM   3567  OD2 ASP A 232      56.589 -32.720  75.235  1.00  0.230          O  
ATOM   3568  H   ASP A 232      58.384 -30.409  79.447  1.00  0.190          H  
ATOM   3569  HA  ASP A 232      55.961 -29.751  77.787  1.00  0.200          H  
ATOM   3570 1HB  ASP A 232      57.887 -30.584  76.358  1.00  0.280          H  
ATOM   3571 2HB  ASP A 232      57.970 -32.033  77.348  1.00  0.280          H  
ATOM   3572  N   GLU A 233      54.745 -31.146  79.565  1.00  0.250          N  
ATOM   3573  CA  GLU A 233      54.054 -32.044  80.508  1.00  0.260          C  
ATOM   3574  C   GLU A 233      54.986 -32.460  81.644  1.00  0.180          C  
ATOM   3575  O   GLU A 233      55.065 -33.631  82.018  1.00  0.130          O  
ATOM   3576  CB  GLU A 233      53.483 -33.302  79.816  1.00  0.360          C  
ATOM   3577  CG  GLU A 233      52.412 -33.033  78.755  1.00  0.360          C  
ATOM   3578  CD  GLU A 233      51.748 -34.307  78.200  1.00  0.360          C  
ATOM   3579  OE1 GLU A 233      52.256 -35.382  78.421  1.00  0.360          O  
ATOM   3580  OE2 GLU A 233      50.716 -34.188  77.572  1.00  0.360          O  
ATOM   3581  H   GLU A 233      54.280 -30.259  79.313  1.00  0.300          H  
ATOM   3582  HA  GLU A 233      53.219 -31.493  80.941  1.00  0.310          H  
ATOM   3583 1HB  GLU A 233      54.290 -33.857  79.339  1.00  0.430          H  
ATOM   3584 2HB  GLU A 233      53.042 -33.955  80.567  1.00  0.430          H  
ATOM   3585 1HG  GLU A 233      51.645 -32.391  79.185  1.00  0.430          H  
ATOM   3586 2HG  GLU A 233      52.881 -32.488  77.932  1.00  0.430          H  
ATOM   3587  N   ALA A 234      55.681 -31.460  82.180  1.00  0.230          N  
ATOM   3588  CA  ALA A 234      56.656 -31.506  83.272  1.00  0.280          C  
ATOM   3589  C   ALA A 234      57.959 -32.241  82.953  1.00  0.340          C  
ATOM   3590  O   ALA A 234      58.798 -32.416  83.840  1.00  0.390          O  
ATOM   3591  CB  ALA A 234      56.034 -32.152  84.503  1.00  0.370          C  
ATOM   3592  H   ALA A 234      55.512 -30.554  81.763  1.00  0.280          H  
ATOM   3593  HA  ALA A 234      56.913 -30.479  83.496  1.00  0.340          H  
ATOM   3594 1HB  ALA A 234      56.748 -32.125  85.324  1.00  0.450          H  
ATOM   3595 2HB  ALA A 234      55.136 -31.609  84.785  1.00  0.450          H  
ATOM   3596 3HB  ALA A 234      55.779 -33.187  84.294  1.00  0.450          H  
ATOM   3597  N   THR A 235      58.183 -32.597  81.700  1.00  0.300          N  
ATOM   3598  CA  THR A 235      59.448 -33.190  81.317  1.00  0.300          C  
ATOM   3599  C   THR A 235      60.382 -32.088  80.840  1.00  0.230          C  
ATOM   3600  O   THR A 235      59.984 -31.233  80.045  1.00  0.130          O  
ATOM   3601  CB  THR A 235      59.255 -34.250  80.220  1.00  0.420          C  
ATOM   3602  OG1 THR A 235      58.408 -35.299  80.711  1.00  0.420          O  
ATOM   3603  CG2 THR A 235      60.588 -34.837  79.866  1.00  0.420          C  
ATOM   3604  H   THR A 235      57.456 -32.501  80.992  1.00  0.360          H  
ATOM   3605  HA  THR A 235      59.900 -33.669  82.186  1.00  0.360          H  
ATOM   3606  HB  THR A 235      58.795 -33.799  79.340  1.00  0.500          H  
ATOM   3607  HG1 THR A 235      57.506 -34.959  80.829  1.00  0.500          H  
ATOM   3608 1HG2 THR A 235      60.457 -35.605  79.113  1.00  0.500          H  
ATOM   3609 2HG2 THR A 235      61.264 -34.074  79.485  1.00  0.500          H  
ATOM   3610 3HG2 THR A 235      60.998 -35.269  80.761  1.00  0.500          H  
ATOM   3611  N   CYS A 236      61.607 -32.059  81.355  1.00  0.340          N  
ATOM   3612  CA  CYS A 236      62.582 -31.062  80.936  1.00  0.360          C  
ATOM   3613  C   CYS A 236      63.207 -31.403  79.581  1.00  0.270          C  
ATOM   3614  O   CYS A 236      63.709 -32.512  79.377  1.00  0.240          O  
ATOM   3615  CB  CYS A 236      63.659 -30.905  82.001  1.00  0.500          C  
ATOM   3616  SG  CYS A 236      64.944 -29.696  81.624  1.00  0.500          S  
ATOM   3617  H   CYS A 236      61.882 -32.748  82.063  1.00  0.410          H  
ATOM   3618  HA  CYS A 236      62.061 -30.110  80.837  1.00  0.430          H  
ATOM   3619 1HB  CYS A 236      63.196 -30.623  82.947  1.00  0.600          H  
ATOM   3620 2HB  CYS A 236      64.145 -31.872  82.166  1.00  0.600          H  
ATOM   3621  N   LYS A 237      63.139 -30.447  78.651  1.00  0.260          N  
ATOM   3622  CA  LYS A 237      63.629 -30.584  77.286  1.00  0.230          C  
ATOM   3623  C   LYS A 237      64.595 -29.470  76.844  1.00  0.240          C  
ATOM   3624  O   LYS A 237      64.515 -28.318  77.287  1.00  0.370          O  
ATOM   3625  CB  LYS A 237      62.439 -30.549  76.313  1.00  0.330          C  
ATOM   3626  CG  LYS A 237      61.348 -31.608  76.492  1.00  0.330          C  
ATOM   3627  CD  LYS A 237      61.831 -33.007  76.139  1.00  0.330          C  
ATOM   3628  CE  LYS A 237      60.682 -34.000  76.174  1.00  0.330          C  
ATOM   3629  NZ  LYS A 237      61.138 -35.397  75.914  1.00  0.330          N  
ATOM   3630  H   LYS A 237      62.692 -29.565  78.907  1.00  0.310          H  
ATOM   3631  HA  LYS A 237      64.159 -31.531  77.207  1.00  0.280          H  
ATOM   3632 1HB  LYS A 237      61.951 -29.580  76.392  1.00  0.400          H  
ATOM   3633 2HB  LYS A 237      62.812 -30.633  75.298  1.00  0.400          H  
ATOM   3634 1HG  LYS A 237      60.999 -31.598  77.528  1.00  0.400          H  
ATOM   3635 2HG  LYS A 237      60.505 -31.353  75.848  1.00  0.400          H  
ATOM   3636 1HD  LYS A 237      62.281 -33.005  75.145  1.00  0.400          H  
ATOM   3637 2HD  LYS A 237      62.581 -33.325  76.865  1.00  0.400          H  
ATOM   3638 1HE  LYS A 237      60.208 -33.951  77.146  1.00  0.400          H  
ATOM   3639 2HE  LYS A 237      59.948 -33.721  75.415  1.00  0.400          H  
ATOM   3640 1HZ  LYS A 237      60.340 -36.019  75.948  1.00  0.400          H  
ATOM   3641 2HZ  LYS A 237      61.569 -35.451  75.002  1.00  0.400          H  
ATOM   3642 3HZ  LYS A 237      61.810 -35.669  76.618  1.00  0.400          H  
ATOM   3643  N   ASP A 238      65.488 -29.807  75.903  1.00  0.220          N  
ATOM   3644  CA  ASP A 238      66.354 -28.805  75.274  1.00  0.230          C  
ATOM   3645  C   ASP A 238      65.520 -27.980  74.290  1.00  0.210          C  
ATOM   3646  O   ASP A 238      65.615 -26.755  74.236  1.00  0.350          O  
ATOM   3647  CB  ASP A 238      67.530 -29.502  74.548  1.00  0.320          C  
ATOM   3648  CG  ASP A 238      68.668 -28.559  74.045  1.00  0.320          C  
ATOM   3649  OD1 ASP A 238      69.250 -27.846  74.846  1.00  0.320          O  
ATOM   3650  OD2 ASP A 238      68.973 -28.593  72.881  1.00  0.320          O  
ATOM   3651  H   ASP A 238      65.558 -30.774  75.616  1.00  0.260          H  
ATOM   3652  HA  ASP A 238      66.731 -28.133  76.034  1.00  0.280          H  
ATOM   3653 1HB  ASP A 238      67.959 -30.256  75.191  1.00  0.380          H  
ATOM   3654 2HB  ASP A 238      67.137 -30.026  73.677  1.00  0.380          H  
ATOM   3655  N   THR A 239      64.714 -28.677  73.487  1.00  0.140          N  
ATOM   3656  CA  THR A 239      63.837 -28.057  72.499  1.00  0.130          C  
ATOM   3657  C   THR A 239      62.488 -28.750  72.522  1.00  0.090          C  
ATOM   3658  O   THR A 239      62.389 -29.910  72.930  1.00  0.150          O  
ATOM   3659  CB  THR A 239      64.396 -28.150  71.062  1.00  0.190          C  
ATOM   3660  OG1 THR A 239      64.405 -29.525  70.634  1.00  0.190          O  
ATOM   3661  CG2 THR A 239      65.815 -27.597  71.013  1.00  0.190          C  
ATOM   3662  H   THR A 239      64.694 -29.680  73.572  1.00  0.170          H  
ATOM   3663  HA  THR A 239      63.691 -27.011  72.750  1.00  0.160          H  
ATOM   3664  HB  THR A 239      63.760 -27.574  70.391  1.00  0.220          H  
ATOM   3665  HG1 THR A 239      63.493 -29.817  70.457  1.00  0.220          H  
ATOM   3666 1HG2 THR A 239      66.191 -27.661  69.994  1.00  0.220          H  
ATOM   3667 2HG2 THR A 239      65.811 -26.556  71.334  1.00  0.220          H  
ATOM   3668 3HG2 THR A 239      66.467 -28.172  71.664  1.00  0.220          H  
ATOM   3669  N   CYS A 240      61.476 -28.109  71.952  1.00  0.140          N  
ATOM   3670  CA  CYS A 240      60.187 -28.764  71.814  1.00  0.130          C  
ATOM   3671  C   CYS A 240      60.212 -29.709  70.622  1.00  0.130          C  
ATOM   3672  O   CYS A 240      60.993 -29.493  69.693  1.00  0.140          O  
ATOM   3673  CB  CYS A 240      59.066 -27.736  71.625  1.00  0.190          C  
ATOM   3674  SG  CYS A 240      58.773 -26.703  73.065  1.00  0.190          S  
ATOM   3675  H   CYS A 240      61.593 -27.163  71.616  1.00  0.170          H  
ATOM   3676  HA  CYS A 240      60.002 -29.328  72.720  1.00  0.160          H  
ATOM   3677 1HB  CYS A 240      59.312 -27.080  70.790  1.00  0.220          H  
ATOM   3678 2HB  CYS A 240      58.135 -28.239  71.372  1.00  0.220          H  
ATOM   3679  N   PRO A 241      59.402 -30.783  70.609  1.00  0.110          N  
ATOM   3680  CA  PRO A 241      59.271 -31.684  69.483  1.00  0.120          C  
ATOM   3681  C   PRO A 241      58.976 -30.872  68.214  1.00  0.120          C  
ATOM   3682  O   PRO A 241      58.068 -30.037  68.235  1.00  0.120          O  
ATOM   3683  CB  PRO A 241      58.075 -32.542  69.909  1.00  0.180          C  
ATOM   3684  CG  PRO A 241      58.146 -32.559  71.412  1.00  0.180          C  
ATOM   3685  CD  PRO A 241      58.614 -31.176  71.804  1.00  0.180          C  
ATOM   3686  HA  PRO A 241      60.165 -32.307  69.432  1.00  0.140          H  
ATOM   3687 1HB  PRO A 241      57.138 -32.095  69.561  1.00  0.220          H  
ATOM   3688 2HB  PRO A 241      58.134 -33.545  69.457  1.00  0.220          H  
ATOM   3689 1HG  PRO A 241      57.154 -32.805  71.831  1.00  0.220          H  
ATOM   3690 2HG  PRO A 241      58.830 -33.350  71.749  1.00  0.220          H  
ATOM   3691 1HD  PRO A 241      57.774 -30.504  71.982  1.00  0.220          H  
ATOM   3692 2HD  PRO A 241      59.249 -31.299  72.693  1.00  0.220          H  
ATOM   3693  N   PRO A 242      59.663 -31.135  67.086  1.00  0.130          N  
ATOM   3694  CA  PRO A 242      59.505 -30.444  65.820  1.00  0.140          C  
ATOM   3695  C   PRO A 242      58.101 -30.543  65.295  1.00  0.130          C  
ATOM   3696  O   PRO A 242      57.464 -31.577  65.436  1.00  0.110          O  
ATOM   3697  CB  PRO A 242      60.446 -31.230  64.896  1.00  0.210          C  
ATOM   3698  CG  PRO A 242      61.467 -31.831  65.794  1.00  0.210          C  
ATOM   3699  CD  PRO A 242      60.740 -32.143  67.079  1.00  0.210          C  
ATOM   3700  HA  PRO A 242      59.818 -29.396  65.929  1.00  0.170          H  
ATOM   3701 1HB  PRO A 242      59.873 -31.992  64.340  1.00  0.250          H  
ATOM   3702 2HB  PRO A 242      60.884 -30.561  64.140  1.00  0.250          H  
ATOM   3703 1HG  PRO A 242      61.879 -32.730  65.319  1.00  0.250          H  
ATOM   3704 2HG  PRO A 242      62.306 -31.136  65.938  1.00  0.250          H  
ATOM   3705 1HD  PRO A 242      60.338 -33.168  67.087  1.00  0.250          H  
ATOM   3706 2HD  PRO A 242      61.473 -31.952  67.875  1.00  0.250          H  
ATOM   3707  N   LEU A 243      57.626 -29.505  64.626  1.00  0.160          N  
ATOM   3708  CA  LEU A 243      56.306 -29.587  64.014  1.00  0.160          C  
ATOM   3709  C   LEU A 243      56.295 -30.662  62.913  1.00  0.140          C  
ATOM   3710  O   LEU A 243      55.281 -31.342  62.713  1.00  0.130          O  
ATOM   3711  CB  LEU A 243      55.850 -28.204  63.523  1.00  0.220          C  
ATOM   3712  CG  LEU A 243      55.550 -27.128  64.687  1.00  0.220          C  
ATOM   3713  CD1 LEU A 243      55.266 -25.757  64.058  1.00  0.220          C  
ATOM   3714  CD2 LEU A 243      54.344 -27.571  65.572  1.00  0.220          C  
ATOM   3715  H   LEU A 243      58.172 -28.658  64.552  1.00  0.190          H  
ATOM   3716  HA  LEU A 243      55.605 -29.920  64.768  1.00  0.190          H  
ATOM   3717 1HB  LEU A 243      56.620 -27.796  62.871  1.00  0.270          H  
ATOM   3718 2HB  LEU A 243      54.940 -28.329  62.937  1.00  0.270          H  
ATOM   3719  HG  LEU A 243      56.432 -27.033  65.324  1.00  0.270          H  
ATOM   3720 1HD1 LEU A 243      55.086 -25.030  64.851  1.00  0.270          H  
ATOM   3721 2HD1 LEU A 243      56.123 -25.444  63.465  1.00  0.270          H  
ATOM   3722 3HD1 LEU A 243      54.386 -25.823  63.421  1.00  0.270          H  
ATOM   3723 1HD2 LEU A 243      54.181 -26.827  66.345  1.00  0.270          H  
ATOM   3724 2HD2 LEU A 243      53.447 -27.660  64.961  1.00  0.270          H  
ATOM   3725 3HD2 LEU A 243      54.543 -28.520  66.054  1.00  0.270          H  
ATOM   3726  N   MET A 244      57.421 -30.788  62.186  1.00  0.150          N  
ATOM   3727  CA  MET A 244      57.566 -31.770  61.112  1.00  0.140          C  
ATOM   3728  C   MET A 244      58.816 -32.647  61.289  1.00  0.150          C  
ATOM   3729  O   MET A 244      59.851 -32.186  61.775  1.00  0.160          O  
ATOM   3730  CB  MET A 244      57.587 -31.068  59.756  1.00  0.200          C  
ATOM   3731  CG  MET A 244      56.294 -30.318  59.440  1.00  0.200          C  
ATOM   3732  SD  MET A 244      56.270 -29.573  57.808  1.00  0.200          S  
ATOM   3733  CE  MET A 244      55.955 -31.001  56.787  1.00  0.200          C  
ATOM   3734  H   MET A 244      58.195 -30.173  62.386  1.00  0.180          H  
ATOM   3735  HA  MET A 244      56.707 -32.433  61.140  1.00  0.170          H  
ATOM   3736 1HB  MET A 244      58.412 -30.361  59.722  1.00  0.240          H  
ATOM   3737 2HB  MET A 244      57.764 -31.809  58.983  1.00  0.240          H  
ATOM   3738 1HG  MET A 244      55.459 -31.009  59.517  1.00  0.240          H  
ATOM   3739 2HG  MET A 244      56.145 -29.531  60.175  1.00  0.240          H  
ATOM   3740 1HE  MET A 244      55.916 -30.703  55.740  1.00  0.240          H  
ATOM   3741 2HE  MET A 244      56.742 -31.714  56.919  1.00  0.240          H  
ATOM   3742 3HE  MET A 244      55.004 -31.450  57.071  1.00  0.240          H  
ATOM   3743  N   LEU A 245      58.695 -33.908  60.878  1.00  0.150          N  
ATOM   3744  CA  LEU A 245      59.760 -34.922  60.933  1.00  0.160          C  
ATOM   3745  C   LEU A 245      60.238 -35.340  59.559  1.00  0.150          C  
ATOM   3746  O   LEU A 245      59.505 -35.235  58.570  1.00  0.150          O  
ATOM   3747  CB  LEU A 245      59.275 -36.167  61.684  1.00  0.220          C  
ATOM   3748  CG  LEU A 245      58.848 -35.979  63.138  1.00  0.220          C  
ATOM   3749  CD1 LEU A 245      58.230 -37.275  63.637  1.00  0.220          C  
ATOM   3750  CD2 LEU A 245      60.076 -35.599  64.027  1.00  0.220          C  
ATOM   3751  H   LEU A 245      57.798 -34.156  60.457  1.00  0.180          H  
ATOM   3752  HA  LEU A 245      60.617 -34.499  61.452  1.00  0.190          H  
ATOM   3753 1HB  LEU A 245      58.427 -36.577  61.142  1.00  0.260          H  
ATOM   3754 2HB  LEU A 245      60.065 -36.899  61.669  1.00  0.260          H  
ATOM   3755  HG  LEU A 245      58.128 -35.212  63.190  1.00  0.260          H  
ATOM   3756 1HD1 LEU A 245      57.913 -37.159  64.671  1.00  0.260          H  
ATOM   3757 2HD1 LEU A 245      57.371 -37.528  63.021  1.00  0.260          H  
ATOM   3758 3HD1 LEU A 245      58.952 -38.069  63.579  1.00  0.260          H  
ATOM   3759 1HD2 LEU A 245      59.756 -35.479  65.062  1.00  0.260          H  
ATOM   3760 2HD2 LEU A 245      60.820 -36.395  63.974  1.00  0.260          H  
ATOM   3761 3HD2 LEU A 245      60.521 -34.667  63.688  1.00  0.260          H  
ATOM   3762  N   TYR A 246      61.474 -35.813  59.484  1.00  0.140          N  
ATOM   3763  CA  TYR A 246      61.991 -36.296  58.213  1.00  0.130          C  
ATOM   3764  C   TYR A 246      61.667 -37.759  57.968  1.00  0.130          C  
ATOM   3765  O   TYR A 246      61.900 -38.595  58.848  1.00  0.140          O  
ATOM   3766  CB  TYR A 246      63.485 -36.094  58.143  1.00  0.190          C  
ATOM   3767  CG  TYR A 246      64.048 -36.618  56.899  1.00  0.190          C  
ATOM   3768  CD1 TYR A 246      63.867 -35.939  55.710  1.00  0.190          C  
ATOM   3769  CD2 TYR A 246      64.738 -37.787  56.932  1.00  0.190          C  
ATOM   3770  CE1 TYR A 246      64.385 -36.441  54.562  1.00  0.190          C  
ATOM   3771  CE2 TYR A 246      65.259 -38.291  55.795  1.00  0.190          C  
ATOM   3772  CZ  TYR A 246      65.089 -37.623  54.603  1.00  0.190          C  
ATOM   3773  OH  TYR A 246      65.612 -38.136  53.445  1.00  0.190          O  
ATOM   3774  H   TYR A 246      62.058 -35.860  60.330  1.00  0.170          H  
ATOM   3775  HA  TYR A 246      61.524 -35.729  57.410  1.00  0.160          H  
ATOM   3776 1HB  TYR A 246      63.712 -35.038  58.207  1.00  0.220          H  
ATOM   3777 2HB  TYR A 246      63.963 -36.598  58.984  1.00  0.220          H  
ATOM   3778  HD1 TYR A 246      63.310 -35.011  55.683  1.00  0.220          H  
ATOM   3779  HD2 TYR A 246      64.862 -38.310  57.871  1.00  0.220          H  
ATOM   3780  HE1 TYR A 246      64.241 -35.910  53.622  1.00  0.220          H  
ATOM   3781  HE2 TYR A 246      65.813 -39.227  55.828  1.00  0.220          H  
ATOM   3782  HH  TYR A 246      65.599 -37.444  52.753  1.00  0.220          H  
ATOM   3783  N   ASN A 247      61.137 -38.063  56.774  1.00  0.130          N  
ATOM   3784  CA  ASN A 247      60.813 -39.428  56.373  1.00  0.170          C  
ATOM   3785  C   ASN A 247      61.804 -39.951  55.302  1.00  0.200          C  
ATOM   3786  O   ASN A 247      61.640 -39.643  54.110  1.00  0.250          O  
ATOM   3787  CB  ASN A 247      59.390 -39.524  55.874  1.00  0.220          C  
ATOM   3788  CG  ASN A 247      58.958 -40.966  55.563  1.00  0.220          C  
ATOM   3789  OD1 ASN A 247      59.737 -41.854  55.133  1.00  0.220          O  
ATOM   3790  ND2 ASN A 247      57.683 -41.214  55.784  1.00  0.220          N  
ATOM   3791  H   ASN A 247      60.938 -37.302  56.111  1.00  0.160          H  
ATOM   3792  HA  ASN A 247      60.844 -40.052  57.256  1.00  0.200          H  
ATOM   3793 1HB  ASN A 247      58.718 -39.112  56.629  1.00  0.270          H  
ATOM   3794 2HB  ASN A 247      59.283 -38.915  54.984  1.00  0.270          H  
ATOM   3795 1HD2 ASN A 247      57.313 -42.128  55.607  1.00  0.270          H  
ATOM   3796 2HD2 ASN A 247      57.081 -40.489  56.125  1.00  0.270          H  
ATOM   3797  N   PRO A 248      62.757 -40.827  55.674  1.00  0.210          N  
ATOM   3798  CA  PRO A 248      63.809 -41.384  54.850  1.00  0.270          C  
ATOM   3799  C   PRO A 248      63.401 -42.113  53.604  1.00  0.330          C  
ATOM   3800  O   PRO A 248      64.262 -42.336  52.757  1.00  0.400          O  
ATOM   3801  CB  PRO A 248      64.473 -42.387  55.771  1.00  0.410          C  
ATOM   3802  CG  PRO A 248      64.231 -41.879  57.146  1.00  0.410          C  
ATOM   3803  CD  PRO A 248      62.860 -41.273  57.091  1.00  0.410          C  
ATOM   3804  HA  PRO A 248      64.508 -40.591  54.578  1.00  0.320          H  
ATOM   3805 1HB  PRO A 248      64.020 -43.377  55.617  1.00  0.490          H  
ATOM   3806 2HB  PRO A 248      65.490 -42.477  55.466  1.00  0.490          H  
ATOM   3807 1HG  PRO A 248      64.308 -42.699  57.874  1.00  0.490          H  
ATOM   3808 2HG  PRO A 248      65.001 -41.143  57.422  1.00  0.490          H  
ATOM   3809 1HD  PRO A 248      62.081 -42.017  57.334  1.00  0.490          H  
ATOM   3810 2HD  PRO A 248      62.887 -40.438  57.780  1.00  0.490          H  
ATOM   3811  N   THR A 249      62.146 -42.553  53.473  1.00  0.310          N  
ATOM   3812  CA  THR A 249      61.879 -43.251  52.232  1.00  0.390          C  
ATOM   3813  C   THR A 249      60.790 -42.564  51.445  1.00  0.260          C  
ATOM   3814  O   THR A 249      60.068 -43.200  50.673  1.00  0.360          O  
ATOM   3815  CB  THR A 249      61.474 -44.717  52.487  1.00  0.510          C  
ATOM   3816  OG1 THR A 249      60.313 -44.764  53.323  1.00  0.510          O  
ATOM   3817  CG2 THR A 249      62.615 -45.434  53.191  1.00  0.510          C  
ATOM   3818  H   THR A 249      61.395 -42.395  54.155  1.00  0.370          H  
ATOM   3819  HA  THR A 249      62.770 -43.251  51.607  1.00  0.470          H  
ATOM   3820  HB  THR A 249      61.261 -45.213  51.540  1.00  0.620          H  
ATOM   3821  HG1 THR A 249      59.541 -44.526  52.793  1.00  0.620          H  
ATOM   3822 1HG2 THR A 249      62.333 -46.469  53.371  1.00  0.620          H  
ATOM   3823 2HG2 THR A 249      63.504 -45.400  52.563  1.00  0.620          H  
ATOM   3824 3HG2 THR A 249      62.822 -44.950  54.138  1.00  0.620          H  
ATOM   3825  N   THR A 250      60.764 -41.226  51.555  1.00  0.260          N  
ATOM   3826  CA  THR A 250      59.935 -40.372  50.718  1.00  0.220          C  
ATOM   3827  C   THR A 250      60.864 -39.241  50.356  1.00  0.190          C  
ATOM   3828  O   THR A 250      60.741 -38.594  49.305  1.00  0.230          O  
ATOM   3829  CB  THR A 250      58.709 -39.779  51.432  1.00  0.320          C  
ATOM   3830  OG1 THR A 250      59.149 -38.869  52.445  1.00  0.320          O  
ATOM   3831  CG2 THR A 250      57.907 -40.888  52.078  1.00  0.320          C  
ATOM   3832  H   THR A 250      61.345 -40.767  52.263  1.00  0.310          H  
ATOM   3833  HA  THR A 250      59.634 -40.896  49.812  1.00  0.260          H  
ATOM   3834  HB  THR A 250      58.090 -39.244  50.715  1.00  0.390          H  
ATOM   3835  HG1 THR A 250      58.380 -38.406  52.810  1.00  0.390          H  
ATOM   3836 1HG2 THR A 250      57.045 -40.466  52.588  1.00  0.390          H  
ATOM   3837 2HG2 THR A 250      57.574 -41.584  51.310  1.00  0.390          H  
ATOM   3838 3HG2 THR A 250      58.521 -41.415  52.791  1.00  0.390          H  
ATOM   3839  N   TYR A 251      61.845 -39.064  51.261  1.00  0.160          N  
ATOM   3840  CA  TYR A 251      62.877 -38.033  51.272  1.00  0.170          C  
ATOM   3841  C   TYR A 251      62.303 -36.643  51.515  1.00  0.190          C  
ATOM   3842  O   TYR A 251      62.992 -35.631  51.355  1.00  0.240          O  
ATOM   3843  CB  TYR A 251      63.679 -38.086  49.965  1.00  0.230          C  
ATOM   3844  CG  TYR A 251      64.286 -39.459  49.722  1.00  0.230          C  
ATOM   3845  CD1 TYR A 251      63.635 -40.389  48.916  1.00  0.230          C  
ATOM   3846  CD2 TYR A 251      65.489 -39.783  50.297  1.00  0.230          C  
ATOM   3847  CE1 TYR A 251      64.181 -41.625  48.707  1.00  0.230          C  
ATOM   3848  CE2 TYR A 251      66.036 -41.023  50.082  1.00  0.230          C  
ATOM   3849  CZ  TYR A 251      65.388 -41.941  49.295  1.00  0.230          C  
ATOM   3850  OH  TYR A 251      65.942 -43.175  49.089  1.00  0.230          O  
ATOM   3851  H   TYR A 251      61.816 -39.651  52.099  1.00  0.190          H  
ATOM   3852  HA  TYR A 251      63.545 -38.256  52.096  1.00  0.200          H  
ATOM   3853 1HB  TYR A 251      63.059 -37.817  49.114  1.00  0.280          H  
ATOM   3854 2HB  TYR A 251      64.495 -37.361  50.007  1.00  0.280          H  
ATOM   3855  HD1 TYR A 251      62.685 -40.139  48.449  1.00  0.280          H  
ATOM   3856  HD2 TYR A 251      66.013 -39.060  50.921  1.00  0.280          H  
ATOM   3857  HE1 TYR A 251      63.666 -42.351  48.081  1.00  0.280          H  
ATOM   3858  HE2 TYR A 251      66.993 -41.276  50.540  1.00  0.280          H  
ATOM   3859  HH  TYR A 251      66.772 -43.235  49.570  1.00  0.280          H  
ATOM   3860  N   GLN A 252      61.061 -36.609  51.992  1.00  0.170          N  
ATOM   3861  CA  GLN A 252      60.369 -35.379  52.302  1.00  0.190          C  
ATOM   3862  C   GLN A 252      60.185 -35.205  53.799  1.00  0.170          C  
ATOM   3863  O   GLN A 252      60.483 -36.107  54.592  1.00  0.160          O  
ATOM   3864  CB  GLN A 252      58.975 -35.385  51.675  1.00  0.260          C  
ATOM   3865  CG  GLN A 252      58.953 -35.741  50.227  1.00  0.260          C  
ATOM   3866  CD  GLN A 252      59.799 -34.868  49.413  1.00  0.260          C  
ATOM   3867  OE1 GLN A 252      59.743 -33.636  49.531  1.00  0.260          O  
ATOM   3868  NE2 GLN A 252      60.631 -35.505  48.595  1.00  0.260          N  
ATOM   3869  H   GLN A 252      60.564 -37.489  52.116  1.00  0.200          H  
ATOM   3870  HA  GLN A 252      60.949 -34.537  51.923  1.00  0.230          H  
ATOM   3871 1HB  GLN A 252      58.346 -36.095  52.208  1.00  0.310          H  
ATOM   3872 2HB  GLN A 252      58.518 -34.404  51.787  1.00  0.310          H  
ATOM   3873 1HG  GLN A 252      59.297 -36.753  50.107  1.00  0.310          H  
ATOM   3874 2HG  GLN A 252      57.932 -35.656  49.863  1.00  0.310          H  
ATOM   3875 1HE2 GLN A 252      61.294 -34.982  48.018  1.00  0.310          H  
ATOM   3876 2HE2 GLN A 252      60.646 -36.536  48.599  1.00  0.310          H  
ATOM   3877  N   MET A 253      59.648 -34.050  54.171  1.00  0.180          N  
ATOM   3878  CA  MET A 253      59.271 -33.785  55.553  1.00  0.180          C  
ATOM   3879  C   MET A 253      57.780 -34.036  55.670  1.00  0.180          C  
ATOM   3880  O   MET A 253      57.044 -33.763  54.717  1.00  0.190          O  
ATOM   3881  CB  MET A 253      59.560 -32.341  55.955  1.00  0.250          C  
ATOM   3882  CG  MET A 253      61.007 -31.900  55.883  1.00  0.250          C  
ATOM   3883  SD  MET A 253      62.077 -32.796  57.024  1.00  0.250          S  
ATOM   3884  CE  MET A 253      61.546 -32.240  58.650  1.00  0.250          C  
ATOM   3885  H   MET A 253      59.448 -33.354  53.460  1.00  0.220          H  
ATOM   3886  HA  MET A 253      59.788 -34.473  56.217  1.00  0.220          H  
ATOM   3887 1HB  MET A 253      58.986 -31.676  55.316  1.00  0.300          H  
ATOM   3888 2HB  MET A 253      59.205 -32.183  56.965  1.00  0.300          H  
ATOM   3889 1HG  MET A 253      61.379 -32.059  54.873  1.00  0.300          H  
ATOM   3890 2HG  MET A 253      61.073 -30.837  56.111  1.00  0.300          H  
ATOM   3891 1HE  MET A 253      62.148 -32.730  59.418  1.00  0.300          H  
ATOM   3892 2HE  MET A 253      61.671 -31.161  58.727  1.00  0.300          H  
ATOM   3893 3HE  MET A 253      60.504 -32.493  58.807  1.00  0.300          H  
ATOM   3894  N   ASP A 254      57.316 -34.455  56.842  1.00  0.170          N  
ATOM   3895  CA  ASP A 254      55.875 -34.600  57.041  1.00  0.170          C  
ATOM   3896  C   ASP A 254      55.488 -34.208  58.460  1.00  0.160          C  
ATOM   3897  O   ASP A 254      56.349 -33.954  59.301  1.00  0.150          O  
ATOM   3898  CB  ASP A 254      55.467 -36.061  56.750  1.00  0.240          C  
ATOM   3899  CG  ASP A 254      53.983 -36.278  56.346  1.00  0.240          C  
ATOM   3900  OD1 ASP A 254      53.177 -35.409  56.617  1.00  0.240          O  
ATOM   3901  OD2 ASP A 254      53.681 -37.310  55.798  1.00  0.240          O  
ATOM   3902  H   ASP A 254      57.981 -34.690  57.584  1.00  0.200          H  
ATOM   3903  HA  ASP A 254      55.353 -33.943  56.346  1.00  0.200          H  
ATOM   3904 1HB  ASP A 254      56.098 -36.452  55.951  1.00  0.290          H  
ATOM   3905 2HB  ASP A 254      55.667 -36.664  57.640  1.00  0.290          H  
ATOM   3906  N   VAL A 255      54.206 -34.262  58.756  1.00  0.160          N  
ATOM   3907  CA  VAL A 255      53.687 -33.843  60.052  1.00  0.160          C  
ATOM   3908  C   VAL A 255      54.072 -34.767  61.188  1.00  0.150          C  
ATOM   3909  O   VAL A 255      53.908 -35.981  61.091  1.00  0.150          O  
ATOM   3910  CB  VAL A 255      52.153 -33.712  59.961  1.00  0.220          C  
ATOM   3911  CG1 VAL A 255      51.533 -33.400  61.342  1.00  0.220          C  
ATOM   3912  CG2 VAL A 255      51.832 -32.597  58.962  1.00  0.220          C  
ATOM   3913  H   VAL A 255      53.567 -34.551  58.014  1.00  0.190          H  
ATOM   3914  HA  VAL A 255      54.094 -32.857  60.275  1.00  0.190          H  
ATOM   3915  HB  VAL A 255      51.729 -34.655  59.607  1.00  0.270          H  
ATOM   3916 1HG1 VAL A 255      50.453 -33.310  61.239  1.00  0.270          H  
ATOM   3917 2HG1 VAL A 255      51.752 -34.201  62.050  1.00  0.270          H  
ATOM   3918 3HG1 VAL A 255      51.939 -32.463  61.724  1.00  0.270          H  
ATOM   3919 1HG2 VAL A 255      50.752 -32.494  58.866  1.00  0.270          H  
ATOM   3920 2HG2 VAL A 255      52.259 -31.659  59.318  1.00  0.270          H  
ATOM   3921 3HG2 VAL A 255      52.259 -32.841  57.987  1.00  0.270          H  
ATOM   3922  N   ASN A 256      54.567 -34.170  62.277  1.00  0.160          N  
ATOM   3923  CA  ASN A 256      54.974 -34.874  63.481  1.00  0.160          C  
ATOM   3924  C   ASN A 256      53.750 -35.217  64.327  1.00  0.140          C  
ATOM   3925  O   ASN A 256      53.078 -34.296  64.810  1.00  0.130          O  
ATOM   3926  CB  ASN A 256      55.892 -34.026  64.340  1.00  0.220          C  
ATOM   3927  CG  ASN A 256      56.458 -34.787  65.586  1.00  0.220          C  
ATOM   3928  OD1 ASN A 256      55.973 -35.870  65.982  1.00  0.220          O  
ATOM   3929  ND2 ASN A 256      57.456 -34.210  66.194  1.00  0.220          N  
ATOM   3930  H   ASN A 256      54.683 -33.151  62.280  1.00  0.190          H  
ATOM   3931  HA  ASN A 256      55.509 -35.768  63.191  1.00  0.190          H  
ATOM   3932 1HB  ASN A 256      56.711 -33.630  63.746  1.00  0.270          H  
ATOM   3933 2HB  ASN A 256      55.338 -33.174  64.681  1.00  0.270          H  
ATOM   3934 1HD2 ASN A 256      57.879 -34.640  66.995  1.00  0.270          H  
ATOM   3935 2HD2 ASN A 256      57.759 -33.307  65.851  1.00  0.270          H  
ATOM   3936  N   PRO A 257      53.393 -36.508  64.525  1.00  0.130          N  
ATOM   3937  CA  PRO A 257      52.239 -36.941  65.298  1.00  0.120          C  
ATOM   3938  C   PRO A 257      52.187 -36.241  66.655  1.00  0.170          C  
ATOM   3939  O   PRO A 257      51.103 -35.994  67.185  1.00  0.220          O  
ATOM   3940  CB  PRO A 257      52.494 -38.446  65.453  1.00  0.180          C  
ATOM   3941  CG  PRO A 257      53.268 -38.819  64.208  1.00  0.180          C  
ATOM   3942  CD  PRO A 257      54.179 -37.636  63.947  1.00  0.180          C  
ATOM   3943  HA  PRO A 257      51.324 -36.746  64.722  1.00  0.140          H  
ATOM   3944 1HB  PRO A 257      53.052 -38.639  66.386  1.00  0.220          H  
ATOM   3945 2HB  PRO A 257      51.536 -38.979  65.540  1.00  0.220          H  
ATOM   3946 1HG  PRO A 257      53.826 -39.754  64.370  1.00  0.220          H  
ATOM   3947 2HG  PRO A 257      52.575 -39.005  63.373  1.00  0.220          H  
ATOM   3948 1HD  PRO A 257      55.140 -37.763  64.464  1.00  0.220          H  
ATOM   3949 2HD  PRO A 257      54.294 -37.541  62.863  1.00  0.220          H  
ATOM   3950  N   GLU A 258      53.358 -35.923  67.227  1.00  0.220          N  
ATOM   3951  CA  GLU A 258      53.383 -35.225  68.493  1.00  0.290          C  
ATOM   3952  C   GLU A 258      54.314 -34.017  68.430  1.00  0.230          C  
ATOM   3953  O   GLU A 258      55.124 -33.812  69.337  1.00  0.250          O  
ATOM   3954  CB  GLU A 258      53.828 -36.165  69.620  1.00  0.380          C  
ATOM   3955  CG  GLU A 258      52.891 -37.354  69.880  1.00  0.380          C  
ATOM   3956  CD  GLU A 258      53.351 -38.231  71.026  1.00  0.380          C  
ATOM   3957  OE1 GLU A 258      54.448 -38.033  71.489  1.00  0.380          O  
ATOM   3958  OE2 GLU A 258      52.606 -39.093  71.434  1.00  0.380          O  
ATOM   3959  H   GLU A 258      54.255 -36.162  66.802  1.00  0.260          H  
ATOM   3960  HA  GLU A 258      52.379 -34.861  68.715  1.00  0.350          H  
ATOM   3961 1HB  GLU A 258      54.816 -36.562  69.384  1.00  0.450          H  
ATOM   3962 2HB  GLU A 258      53.915 -35.602  70.549  1.00  0.450          H  
ATOM   3963 1HG  GLU A 258      51.893 -36.975  70.097  1.00  0.450          H  
ATOM   3964 2HG  GLU A 258      52.829 -37.958  68.978  1.00  0.450          H  
ATOM   3965  N   GLY A 259      54.150 -33.188  67.393  1.00  0.160          N  
ATOM   3966  CA  GLY A 259      54.923 -31.953  67.274  1.00  0.130          C  
ATOM   3967  C   GLY A 259      54.285 -30.919  68.170  1.00  0.130          C  
ATOM   3968  O   GLY A 259      53.075 -30.975  68.407  1.00  0.140          O  
ATOM   3969  H   GLY A 259      53.499 -33.446  66.644  1.00  0.190          H  
ATOM   3970 1HA  GLY A 259      55.962 -32.117  67.554  1.00  0.160          H  
ATOM   3971 2HA  GLY A 259      54.914 -31.605  66.245  1.00  0.160          H  
ATOM   3972  N   LYS A 260      55.064 -29.957  68.659  1.00  0.120          N  
ATOM   3973  CA  LYS A 260      54.505 -28.947  69.550  1.00  0.120          C  
ATOM   3974  C   LYS A 260      54.944 -27.532  69.226  1.00  0.110          C  
ATOM   3975  O   LYS A 260      56.002 -27.311  68.636  1.00  0.110          O  
ATOM   3976  CB  LYS A 260      54.843 -29.324  70.986  1.00  0.170          C  
ATOM   3977  CG  LYS A 260      54.170 -30.631  71.395  1.00  0.170          C  
ATOM   3978  CD  LYS A 260      54.445 -31.061  72.779  1.00  0.170          C  
ATOM   3979  CE  LYS A 260      53.695 -32.384  73.045  1.00  0.170          C  
ATOM   3980  NZ  LYS A 260      54.071 -32.984  74.337  1.00  0.170          N  
ATOM   3981  H   LYS A 260      56.068 -29.931  68.435  1.00  0.140          H  
ATOM   3982  HA  LYS A 260      53.418 -28.963  69.451  1.00  0.140          H  
ATOM   3983 1HB  LYS A 260      55.914 -29.441  71.081  1.00  0.200          H  
ATOM   3984 2HB  LYS A 260      54.531 -28.532  71.658  1.00  0.200          H  
ATOM   3985 1HG  LYS A 260      53.092 -30.543  71.244  1.00  0.200          H  
ATOM   3986 2HG  LYS A 260      54.538 -31.436  70.771  1.00  0.200          H  
ATOM   3987 1HD  LYS A 260      55.511 -31.219  72.930  1.00  0.200          H  
ATOM   3988 2HD  LYS A 260      54.099 -30.304  73.487  1.00  0.200          H  
ATOM   3989 1HE  LYS A 260      52.628 -32.172  73.056  1.00  0.200          H  
ATOM   3990 2HE  LYS A 260      53.909 -33.097  72.244  1.00  0.200          H  
ATOM   3991 1HZ  LYS A 260      53.568 -33.832  74.513  1.00  0.200          H  
ATOM   3992 2HZ  LYS A 260      55.077 -33.181  74.361  1.00  0.200          H  
ATOM   3993 3HZ  LYS A 260      53.913 -32.328  75.105  1.00  0.200          H  
ATOM   3994  N   TYR A 261      54.125 -26.579  69.645  1.00  0.120          N  
ATOM   3995  CA  TYR A 261      54.403 -25.163  69.459  1.00  0.120          C  
ATOM   3996  C   TYR A 261      55.144 -24.664  70.683  1.00  0.130          C  
ATOM   3997  O   TYR A 261      55.020 -25.241  71.770  1.00  0.130          O  
ATOM   3998  CB  TYR A 261      53.121 -24.355  69.252  1.00  0.170          C  
ATOM   3999  CG  TYR A 261      52.368 -24.727  68.037  1.00  0.170          C  
ATOM   4000  CD1 TYR A 261      51.266 -25.536  68.167  1.00  0.170          C  
ATOM   4001  CD2 TYR A 261      52.772 -24.299  66.797  1.00  0.170          C  
ATOM   4002  CE1 TYR A 261      50.561 -25.917  67.055  1.00  0.170          C  
ATOM   4003  CE2 TYR A 261      52.069 -24.688  65.681  1.00  0.170          C  
ATOM   4004  CZ  TYR A 261      50.968 -25.488  65.807  1.00  0.170          C  
ATOM   4005  OH  TYR A 261      50.268 -25.876  64.690  1.00  0.170          O  
ATOM   4006  H   TYR A 261      53.278 -26.878  70.131  1.00  0.140          H  
ATOM   4007  HA  TYR A 261      55.050 -25.035  68.591  1.00  0.140          H  
ATOM   4008 1HB  TYR A 261      52.478 -24.464  70.090  1.00  0.200          H  
ATOM   4009 2HB  TYR A 261      53.378 -23.300  69.174  1.00  0.200          H  
ATOM   4010  HD1 TYR A 261      50.957 -25.879  69.156  1.00  0.200          H  
ATOM   4011  HD2 TYR A 261      53.650 -23.664  66.694  1.00  0.200          H  
ATOM   4012  HE1 TYR A 261      49.688 -26.562  67.160  1.00  0.200          H  
ATOM   4013  HE2 TYR A 261      52.390 -24.363  64.699  1.00  0.200          H  
ATOM   4014  HH  TYR A 261      50.689 -25.518  63.907  1.00  0.200          H  
ATOM   4015  N   SER A 262      55.934 -23.622  70.507  1.00  0.150          N  
ATOM   4016  CA  SER A 262      56.666 -23.030  71.624  1.00  0.160          C  
ATOM   4017  C   SER A 262      55.945 -21.858  72.304  1.00  0.160          C  
ATOM   4018  O   SER A 262      55.815 -20.750  71.770  1.00  0.180          O  
ATOM   4019  CB  SER A 262      58.040 -22.603  71.153  1.00  0.220          C  
ATOM   4020  OG  SER A 262      58.699 -21.885  72.140  1.00  0.220          O  
ATOM   4021  H   SER A 262      55.972 -23.219  69.570  1.00  0.180          H  
ATOM   4022  HA  SER A 262      56.809 -23.806  72.381  1.00  0.190          H  
ATOM   4023 1HB  SER A 262      58.617 -23.495  70.913  1.00  0.260          H  
ATOM   4024 2HB  SER A 262      57.972 -22.017  70.252  1.00  0.260          H  
ATOM   4025  HG  SER A 262      59.572 -21.698  71.790  1.00  0.260          H  
ATOM   4026  N   PHE A 263      55.465 -22.097  73.512  1.00  0.160          N  
ATOM   4027  CA  PHE A 263      54.716 -21.094  74.247  1.00  0.160          C  
ATOM   4028  C   PHE A 263      55.566 -20.621  75.396  1.00  0.140          C  
ATOM   4029  O   PHE A 263      55.585 -21.232  76.466  1.00  0.150          O  
ATOM   4030  CB  PHE A 263      53.417 -21.667  74.809  1.00  0.220          C  
ATOM   4031  CG  PHE A 263      52.571 -20.628  75.473  1.00  0.220          C  
ATOM   4032  CD1 PHE A 263      51.692 -19.927  74.739  1.00  0.220          C  
ATOM   4033  CD2 PHE A 263      52.672 -20.337  76.836  1.00  0.220          C  
ATOM   4034  CE1 PHE A 263      50.930 -18.965  75.294  1.00  0.220          C  
ATOM   4035  CE2 PHE A 263      51.887 -19.350  77.397  1.00  0.220          C  
ATOM   4036  CZ  PHE A 263      51.020 -18.668  76.622  1.00  0.220          C  
ATOM   4037  H   PHE A 263      55.644 -23.001  73.950  1.00  0.190          H  
ATOM   4038  HA  PHE A 263      54.497 -20.248  73.597  1.00  0.190          H  
ATOM   4039 1HB  PHE A 263      52.841 -22.119  74.002  1.00  0.270          H  
ATOM   4040 2HB  PHE A 263      53.648 -22.448  75.531  1.00  0.270          H  
ATOM   4041  HD1 PHE A 263      51.597 -20.147  73.700  1.00  0.270          H  
ATOM   4042  HD2 PHE A 263      53.380 -20.895  77.455  1.00  0.270          H  
ATOM   4043  HE1 PHE A 263      50.240 -18.446  74.676  1.00  0.270          H  
ATOM   4044  HE2 PHE A 263      51.948 -19.117  78.445  1.00  0.270          H  
ATOM   4045  HZ  PHE A 263      50.392 -17.891  77.057  1.00  0.270          H  
ATOM   4046  N   GLY A 264      56.273 -19.526  75.216  1.00  0.100          N  
ATOM   4047  CA  GLY A 264      57.175 -19.131  76.275  1.00  0.090          C  
ATOM   4048  C   GLY A 264      58.176 -20.261  76.517  1.00  0.080          C  
ATOM   4049  O   GLY A 264      58.872 -20.701  75.607  1.00  0.100          O  
ATOM   4050  H   GLY A 264      56.216 -19.009  74.347  1.00  0.120          H  
ATOM   4051 1HA  GLY A 264      57.700 -18.218  75.993  1.00  0.110          H  
ATOM   4052 2HA  GLY A 264      56.610 -18.923  77.184  1.00  0.110          H  
ATOM   4053  N   ALA A 265      58.244 -20.706  77.769  1.00  0.100          N  
ATOM   4054  CA  ALA A 265      59.139 -21.767  78.233  1.00  0.130          C  
ATOM   4055  C   ALA A 265      58.578 -23.180  78.059  1.00  0.120          C  
ATOM   4056  O   ALA A 265      59.165 -24.125  78.588  1.00  0.160          O  
ATOM   4057  CB  ALA A 265      59.471 -21.565  79.700  1.00  0.170          C  
ATOM   4058  H   ALA A 265      57.618 -20.286  78.440  1.00  0.120          H  
ATOM   4059  HA  ALA A 265      60.059 -21.703  77.648  1.00  0.160          H  
ATOM   4060 1HB  ALA A 265      60.174 -22.337  80.016  1.00  0.200          H  
ATOM   4061 2HB  ALA A 265      59.921 -20.587  79.846  1.00  0.200          H  
ATOM   4062 3HB  ALA A 265      58.567 -21.637  80.292  1.00  0.200          H  
ATOM   4063  N   THR A 266      57.389 -23.345  77.484  1.00  0.120          N  
ATOM   4064  CA  THR A 266      56.874 -24.707  77.375  1.00  0.140          C  
ATOM   4065  C   THR A 266      56.398 -25.114  75.996  1.00  0.140          C  
ATOM   4066  O   THR A 266      56.190 -24.300  75.096  1.00  0.140          O  
ATOM   4067  CB  THR A 266      55.755 -24.975  78.401  1.00  0.190          C  
ATOM   4068  OG1 THR A 266      54.594 -24.167  78.120  1.00  0.190          O  
ATOM   4069  CG2 THR A 266      56.275 -24.632  79.784  1.00  0.190          C  
ATOM   4070  H   THR A 266      56.868 -22.548  77.109  1.00  0.140          H  
ATOM   4071  HA  THR A 266      57.683 -25.388  77.611  1.00  0.170          H  
ATOM   4072  HB  THR A 266      55.479 -26.031  78.369  1.00  0.230          H  
ATOM   4073  HG1 THR A 266      54.225 -24.441  77.265  1.00  0.230          H  
ATOM   4074 1HG2 THR A 266      55.529 -24.846  80.532  1.00  0.230          H  
ATOM   4075 2HG2 THR A 266      57.139 -25.213  79.971  1.00  0.230          H  
ATOM   4076 3HG2 THR A 266      56.538 -23.592  79.824  1.00  0.230          H  
ATOM   4077  N   CYS A 267      56.202 -26.408  75.851  1.00  0.130          N  
ATOM   4078  CA  CYS A 267      55.753 -26.992  74.607  1.00  0.110          C  
ATOM   4079  C   CYS A 267      54.256 -27.241  74.670  1.00  0.110          C  
ATOM   4080  O   CYS A 267      53.769 -27.845  75.627  1.00  0.090          O  
ATOM   4081  CB  CYS A 267      56.505 -28.292  74.429  1.00  0.160          C  
ATOM   4082  SG  CYS A 267      58.306 -28.058  74.515  1.00  0.160          S  
ATOM   4083  H   CYS A 267      56.420 -27.014  76.647  1.00  0.160          H  
ATOM   4084  HA  CYS A 267      55.962 -26.311  73.786  1.00  0.130          H  
ATOM   4085 1HB  CYS A 267      56.206 -28.996  75.202  1.00  0.190          H  
ATOM   4086 2HB  CYS A 267      56.265 -28.727  73.476  1.00  0.190          H  
ATOM   4087  N   VAL A 268      53.514 -26.799  73.657  1.00  0.110          N  
ATOM   4088  CA  VAL A 268      52.068 -27.002  73.692  1.00  0.110          C  
ATOM   4089  C   VAL A 268      51.547 -27.706  72.442  1.00  0.120          C  
ATOM   4090  O   VAL A 268      52.061 -27.542  71.336  1.00  0.100          O  
ATOM   4091  CB  VAL A 268      51.332 -25.637  73.889  1.00  0.150          C  
ATOM   4092  CG1 VAL A 268      51.764 -24.999  75.218  1.00  0.150          C  
ATOM   4093  CG2 VAL A 268      51.608 -24.682  72.726  1.00  0.150          C  
ATOM   4094  H   VAL A 268      53.984 -26.303  72.892  1.00  0.130          H  
ATOM   4095  HA  VAL A 268      51.830 -27.631  74.548  1.00  0.130          H  
ATOM   4096  HB  VAL A 268      50.258 -25.822  73.949  1.00  0.180          H  
ATOM   4097 1HG1 VAL A 268      51.225 -24.061  75.367  1.00  0.180          H  
ATOM   4098 2HG1 VAL A 268      51.541 -25.684  76.037  1.00  0.180          H  
ATOM   4099 3HG1 VAL A 268      52.832 -24.800  75.193  1.00  0.180          H  
ATOM   4100 1HG2 VAL A 268      51.073 -23.754  72.886  1.00  0.180          H  
ATOM   4101 2HG2 VAL A 268      52.672 -24.474  72.655  1.00  0.180          H  
ATOM   4102 3HG2 VAL A 268      51.261 -25.134  71.807  1.00  0.180          H  
ATOM   4103  N   LYS A 269      50.469 -28.469  72.602  1.00  0.140          N  
ATOM   4104  CA  LYS A 269      49.842 -29.138  71.458  1.00  0.150          C  
ATOM   4105  C   LYS A 269      49.232 -28.126  70.490  1.00  0.140          C  
ATOM   4106  O   LYS A 269      49.198 -28.330  69.277  1.00  0.160          O  
ATOM   4107  CB  LYS A 269      48.774 -30.119  71.933  1.00  0.210          C  
ATOM   4108  CG  LYS A 269      49.329 -31.350  72.637  1.00  0.210          C  
ATOM   4109  CD  LYS A 269      48.210 -32.274  73.111  1.00  0.210          C  
ATOM   4110  CE  LYS A 269      48.762 -33.498  73.835  1.00  0.210          C  
ATOM   4111  NZ  LYS A 269      47.676 -34.373  74.356  1.00  0.210          N  
ATOM   4112  H   LYS A 269      50.086 -28.588  73.531  1.00  0.170          H  
ATOM   4113  HA  LYS A 269      50.611 -29.692  70.916  1.00  0.180          H  
ATOM   4114 1HB  LYS A 269      48.092 -29.614  72.617  1.00  0.250          H  
ATOM   4115 2HB  LYS A 269      48.188 -30.456  71.077  1.00  0.250          H  
ATOM   4116 1HG  LYS A 269      49.976 -31.894  71.944  1.00  0.250          H  
ATOM   4117 2HG  LYS A 269      49.928 -31.043  73.492  1.00  0.250          H  
ATOM   4118 1HD  LYS A 269      47.550 -31.730  73.788  1.00  0.250          H  
ATOM   4119 2HD  LYS A 269      47.625 -32.606  72.252  1.00  0.250          H  
ATOM   4120 1HE  LYS A 269      49.379 -34.073  73.148  1.00  0.250          H  
ATOM   4121 2HE  LYS A 269      49.379 -33.169  74.675  1.00  0.250          H  
ATOM   4122 1HZ  LYS A 269      48.088 -35.165  74.833  1.00  0.250          H  
ATOM   4123 2HZ  LYS A 269      47.108 -33.850  75.008  1.00  0.250          H  
ATOM   4124 3HZ  LYS A 269      47.102 -34.698  73.593  1.00  0.250          H  
ATOM   4125  N   LYS A 270      48.691 -27.058  71.055  1.00  0.130          N  
ATOM   4126  CA  LYS A 270      48.058 -25.980  70.319  1.00  0.130          C  
ATOM   4127  C   LYS A 270      48.290 -24.705  71.102  1.00  0.120          C  
ATOM   4128  O   LYS A 270      48.343 -24.742  72.334  1.00  0.130          O  
ATOM   4129  CB  LYS A 270      46.563 -26.254  70.118  1.00  0.180          C  
ATOM   4130  CG  LYS A 270      45.812 -25.210  69.263  1.00  0.180          C  
ATOM   4131  CD  LYS A 270      44.355 -25.611  69.033  1.00  0.180          C  
ATOM   4132  CE  LYS A 270      43.592 -24.533  68.256  1.00  0.180          C  
ATOM   4133  NZ  LYS A 270      42.161 -24.907  68.043  1.00  0.180          N  
ATOM   4134  H   LYS A 270      48.723 -26.980  72.060  1.00  0.160          H  
ATOM   4135  HA  LYS A 270      48.533 -25.875  69.346  1.00  0.160          H  
ATOM   4136 1HB  LYS A 270      46.438 -27.228  69.645  1.00  0.220          H  
ATOM   4137 2HB  LYS A 270      46.074 -26.297  71.091  1.00  0.220          H  
ATOM   4138 1HG  LYS A 270      45.815 -24.247  69.772  1.00  0.220          H  
ATOM   4139 2HG  LYS A 270      46.312 -25.097  68.301  1.00  0.220          H  
ATOM   4140 1HD  LYS A 270      44.321 -26.548  68.473  1.00  0.220          H  
ATOM   4141 2HD  LYS A 270      43.869 -25.764  69.996  1.00  0.220          H  
ATOM   4142 1HE  LYS A 270      43.632 -23.601  68.819  1.00  0.220          H  
ATOM   4143 2HE  LYS A 270      44.063 -24.379  67.291  1.00  0.220          H  
ATOM   4144 1HZ  LYS A 270      41.685 -24.167  67.539  1.00  0.220          H  
ATOM   4145 2HZ  LYS A 270      42.108 -25.764  67.511  1.00  0.220          H  
ATOM   4146 3HZ  LYS A 270      41.711 -25.039  68.936  1.00  0.220          H  
ATOM   4147  N   CYS A 271      48.423 -23.581  70.414  1.00  0.110          N  
ATOM   4148  CA  CYS A 271      48.568 -22.327  71.132  1.00  0.100          C  
ATOM   4149  C   CYS A 271      47.277 -22.019  71.907  1.00  0.110          C  
ATOM   4150  O   CYS A 271      46.187 -22.271  71.399  1.00  0.110          O  
ATOM   4151  CB  CYS A 271      48.881 -21.181  70.167  1.00  0.140          C  
ATOM   4152  SG  CYS A 271      50.490 -21.324  69.340  1.00  0.140          S  
ATOM   4153  H   CYS A 271      48.391 -23.585  69.406  1.00  0.130          H  
ATOM   4154  HA  CYS A 271      49.405 -22.427  71.802  1.00  0.120          H  
ATOM   4155 1HB  CYS A 271      48.109 -21.126  69.398  1.00  0.170          H  
ATOM   4156 2HB  CYS A 271      48.866 -20.245  70.704  1.00  0.170          H  
ATOM   4157  N   PRO A 272      47.364 -21.501  73.156  1.00  0.130          N  
ATOM   4158  CA  PRO A 272      46.264 -21.078  74.021  1.00  0.100          C  
ATOM   4159  C   PRO A 272      45.390 -19.994  73.421  1.00  0.140          C  
ATOM   4160  O   PRO A 272      45.794 -19.296  72.490  1.00  0.150          O  
ATOM   4161  CB  PRO A 272      46.976 -20.563  75.275  1.00  0.150          C  
ATOM   4162  CG  PRO A 272      48.276 -21.273  75.289  1.00  0.150          C  
ATOM   4163  CD  PRO A 272      48.672 -21.427  73.839  1.00  0.150          C  
ATOM   4164  HA  PRO A 272      45.652 -21.963  74.265  1.00  0.120          H  
ATOM   4165 1HB  PRO A 272      47.084 -19.472  75.224  1.00  0.180          H  
ATOM   4166 2HB  PRO A 272      46.369 -20.776  76.165  1.00  0.180          H  
ATOM   4167 1HG  PRO A 272      48.993 -20.734  75.898  1.00  0.180          H  
ATOM   4168 2HG  PRO A 272      48.153 -22.252  75.775  1.00  0.180          H  
ATOM   4169 1HD  PRO A 272      49.256 -20.583  73.461  1.00  0.180          H  
ATOM   4170 2HD  PRO A 272      49.213 -22.383  73.824  1.00  0.180          H  
ATOM   4171  N   ARG A 273      44.179 -19.879  73.948  1.00  0.170          N  
ATOM   4172  CA  ARG A 273      43.233 -18.887  73.477  1.00  0.200          C  
ATOM   4173  C   ARG A 273      43.856 -17.501  73.408  1.00  0.200          C  
ATOM   4174  O   ARG A 273      44.513 -17.041  74.340  1.00  0.200          O  
ATOM   4175  CB  ARG A 273      42.013 -18.845  74.387  1.00  0.270          C  
ATOM   4176  CG  ARG A 273      40.917 -17.880  73.958  1.00  0.270          C  
ATOM   4177  CD  ARG A 273      39.736 -17.951  74.828  1.00  0.270          C  
ATOM   4178  NE  ARG A 273      38.739 -16.957  74.445  1.00  0.270          N  
ATOM   4179  CZ  ARG A 273      37.541 -16.786  75.038  1.00  0.270          C  
ATOM   4180  NH1 ARG A 273      37.178 -17.547  76.052  1.00  0.270          N  
ATOM   4181  NH2 ARG A 273      36.727 -15.842  74.594  1.00  0.270          N  
ATOM   4182  H   ARG A 273      43.908 -20.498  74.702  1.00  0.200          H  
ATOM   4183  HA  ARG A 273      42.910 -19.172  72.475  1.00  0.240          H  
ATOM   4184 1HB  ARG A 273      41.571 -19.838  74.451  1.00  0.320          H  
ATOM   4185 2HB  ARG A 273      42.322 -18.558  75.392  1.00  0.320          H  
ATOM   4186 1HG  ARG A 273      41.281 -16.872  74.019  1.00  0.320          H  
ATOM   4187 2HG  ARG A 273      40.607 -18.094  72.937  1.00  0.320          H  
ATOM   4188 1HD  ARG A 273      39.287 -18.941  74.750  1.00  0.320          H  
ATOM   4189 2HD  ARG A 273      40.038 -17.760  75.858  1.00  0.320          H  
ATOM   4190  HE  ARG A 273      38.963 -16.338  73.672  1.00  0.320          H  
ATOM   4191 1HH1 ARG A 273      37.795 -18.267  76.395  1.00  0.320          H  
ATOM   4192 2HH1 ARG A 273      36.278 -17.411  76.491  1.00  0.320          H  
ATOM   4193 1HH2 ARG A 273      37.009 -15.258  73.817  1.00  0.320          H  
ATOM   4194 2HH2 ARG A 273      35.827 -15.701  75.028  1.00  0.320          H  
ATOM   4195  N   ASN A 274      43.574 -16.832  72.293  1.00  0.200          N  
ATOM   4196  CA  ASN A 274      44.055 -15.505  71.908  1.00  0.210          C  
ATOM   4197  C   ASN A 274      45.533 -15.472  71.491  1.00  0.220          C  
ATOM   4198  O   ASN A 274      46.093 -14.396  71.289  1.00  0.230          O  
ATOM   4199  CB  ASN A 274      43.808 -14.485  73.009  1.00  0.290          C  
ATOM   4200  CG  ASN A 274      42.356 -14.379  73.372  1.00  0.290          C  
ATOM   4201  OD1 ASN A 274      41.468 -14.484  72.511  1.00  0.290          O  
ATOM   4202  ND2 ASN A 274      42.089 -14.173  74.637  1.00  0.290          N  
ATOM   4203  H   ASN A 274      42.995 -17.310  71.616  1.00  0.240          H  
ATOM   4204  HA  ASN A 274      43.484 -15.189  71.035  1.00  0.250          H  
ATOM   4205 1HB  ASN A 274      44.395 -14.707  73.892  1.00  0.350          H  
ATOM   4206 2HB  ASN A 274      44.137 -13.509  72.656  1.00  0.350          H  
ATOM   4207 1HD2 ASN A 274      41.141 -14.092  74.945  1.00  0.350          H  
ATOM   4208 2HD2 ASN A 274      42.836 -14.099  75.298  1.00  0.350          H  
ATOM   4209  N   TYR A 275      46.138 -16.639  71.260  1.00  0.210          N  
ATOM   4210  CA  TYR A 275      47.492 -16.695  70.716  1.00  0.210          C  
ATOM   4211  C   TYR A 275      47.462 -17.221  69.284  1.00  0.210          C  
ATOM   4212  O   TYR A 275      46.590 -18.007  68.904  1.00  0.230          O  
ATOM   4213  CB  TYR A 275      48.423 -17.539  71.586  1.00  0.290          C  
ATOM   4214  CG  TYR A 275      48.753 -16.907  72.896  1.00  0.290          C  
ATOM   4215  CD1 TYR A 275      47.862 -16.983  73.933  1.00  0.290          C  
ATOM   4216  CD2 TYR A 275      49.965 -16.271  73.071  1.00  0.290          C  
ATOM   4217  CE1 TYR A 275      48.154 -16.413  75.141  1.00  0.290          C  
ATOM   4218  CE2 TYR A 275      50.275 -15.698  74.284  1.00  0.290          C  
ATOM   4219  CZ  TYR A 275      49.365 -15.764  75.320  1.00  0.290          C  
ATOM   4220  OH  TYR A 275      49.656 -15.203  76.537  1.00  0.290          O  
ATOM   4221  H   TYR A 275      45.678 -17.519  71.504  1.00  0.250          H  
ATOM   4222  HA  TYR A 275      47.890 -15.687  70.681  1.00  0.250          H  
ATOM   4223 1HB  TYR A 275      47.972 -18.496  71.782  1.00  0.350          H  
ATOM   4224 2HB  TYR A 275      49.349 -17.707  71.045  1.00  0.350          H  
ATOM   4225  HD1 TYR A 275      46.915 -17.488  73.798  1.00  0.350          H  
ATOM   4226  HD2 TYR A 275      50.673 -16.231  72.261  1.00  0.350          H  
ATOM   4227  HE1 TYR A 275      47.431 -16.475  75.954  1.00  0.350          H  
ATOM   4228  HE2 TYR A 275      51.234 -15.198  74.424  1.00  0.350          H  
ATOM   4229  HH  TYR A 275      50.526 -14.797  76.500  1.00  0.350          H  
ATOM   4230  N   VAL A 276      48.423 -16.753  68.502  1.00  0.170          N  
ATOM   4231  CA  VAL A 276      48.606 -17.076  67.091  1.00  0.160          C  
ATOM   4232  C   VAL A 276      49.963 -17.743  66.854  1.00  0.180          C  
ATOM   4233  O   VAL A 276      50.968 -17.390  67.480  1.00  0.260          O  
ATOM   4234  CB  VAL A 276      48.415 -15.768  66.223  1.00  0.230          C  
ATOM   4235  CG1 VAL A 276      49.402 -14.673  66.590  1.00  0.230          C  
ATOM   4236  CG2 VAL A 276      48.575 -16.060  64.757  1.00  0.230          C  
ATOM   4237  H   VAL A 276      49.070 -16.114  68.946  1.00  0.200          H  
ATOM   4238  HA  VAL A 276      47.830 -17.783  66.793  1.00  0.190          H  
ATOM   4239  HB  VAL A 276      47.413 -15.382  66.407  1.00  0.270          H  
ATOM   4240 1HG1 VAL A 276      49.213 -13.794  65.976  1.00  0.270          H  
ATOM   4241 2HG1 VAL A 276      49.285 -14.409  67.627  1.00  0.270          H  
ATOM   4242 3HG1 VAL A 276      50.411 -15.026  66.407  1.00  0.270          H  
ATOM   4243 1HG2 VAL A 276      48.404 -15.155  64.187  1.00  0.270          H  
ATOM   4244 2HG2 VAL A 276      49.572 -16.426  64.545  1.00  0.270          H  
ATOM   4245 3HG2 VAL A 276      47.869 -16.777  64.485  1.00  0.270          H  
ATOM   4246  N   VAL A 277      49.971 -18.750  65.993  1.00  0.160          N  
ATOM   4247  CA  VAL A 277      51.197 -19.456  65.647  1.00  0.160          C  
ATOM   4248  C   VAL A 277      52.062 -18.544  64.786  1.00  0.180          C  
ATOM   4249  O   VAL A 277      51.565 -17.953  63.847  1.00  0.240          O  
ATOM   4250  CB  VAL A 277      50.846 -20.758  64.881  1.00  0.220          C  
ATOM   4251  CG1 VAL A 277      52.086 -21.453  64.379  1.00  0.220          C  
ATOM   4252  CG2 VAL A 277      50.101 -21.683  65.792  1.00  0.220          C  
ATOM   4253  H   VAL A 277      49.093 -18.996  65.523  1.00  0.190          H  
ATOM   4254  HA  VAL A 277      51.741 -19.705  66.562  1.00  0.190          H  
ATOM   4255  HB  VAL A 277      50.224 -20.510  64.033  1.00  0.270          H  
ATOM   4256 1HG1 VAL A 277      51.795 -22.348  63.846  1.00  0.270          H  
ATOM   4257 2HG1 VAL A 277      52.624 -20.811  63.708  1.00  0.270          H  
ATOM   4258 3HG1 VAL A 277      52.729 -21.712  65.221  1.00  0.270          H  
ATOM   4259 1HG2 VAL A 277      49.846 -22.585  65.254  1.00  0.270          H  
ATOM   4260 2HG2 VAL A 277      50.737 -21.934  66.622  1.00  0.270          H  
ATOM   4261 3HG2 VAL A 277      49.190 -21.204  66.154  1.00  0.270          H  
ATOM   4262  N   THR A 278      53.327 -18.405  65.113  1.00  0.160          N  
ATOM   4263  CA  THR A 278      54.246 -17.560  64.371  1.00  0.170          C  
ATOM   4264  C   THR A 278      54.715 -18.259  63.127  1.00  0.180          C  
ATOM   4265  O   THR A 278      54.360 -19.409  62.871  1.00  0.260          O  
ATOM   4266  CB  THR A 278      55.440 -17.148  65.224  1.00  0.230          C  
ATOM   4267  OG1 THR A 278      56.143 -18.318  65.611  1.00  0.230          O  
ATOM   4268  CG2 THR A 278      54.951 -16.412  66.402  1.00  0.230          C  
ATOM   4269  H   THR A 278      53.694 -18.906  65.926  1.00  0.190          H  
ATOM   4270  HA  THR A 278      53.721 -16.655  64.084  1.00  0.200          H  
ATOM   4271  HB  THR A 278      56.110 -16.508  64.650  1.00  0.280          H  
ATOM   4272  HG1 THR A 278      56.834 -18.095  66.263  1.00  0.280          H  
ATOM   4273 1HG2 THR A 278      55.796 -16.118  67.009  1.00  0.280          H  
ATOM   4274 2HG2 THR A 278      54.426 -15.531  66.054  1.00  0.280          H  
ATOM   4275 3HG2 THR A 278      54.280 -17.025  66.988  1.00  0.280          H  
ATOM   4276  N   ASP A 279      55.514 -17.583  62.317  1.00  0.160          N  
ATOM   4277  CA  ASP A 279      55.980 -18.218  61.108  1.00  0.170          C  
ATOM   4278  C   ASP A 279      56.766 -19.504  61.402  1.00  0.220          C  
ATOM   4279  O   ASP A 279      56.809 -20.410  60.560  1.00  0.220          O  
ATOM   4280  CB  ASP A 279      56.783 -17.192  60.336  1.00  0.230          C  
ATOM   4281  CG  ASP A 279      57.811 -16.582  61.229  1.00  0.230          C  
ATOM   4282  OD1 ASP A 279      57.389 -15.851  62.127  1.00  0.230          O  
ATOM   4283  OD2 ASP A 279      58.976 -16.793  61.045  1.00  0.230          O  
ATOM   4284  H   ASP A 279      55.835 -16.635  62.534  1.00  0.190          H  
ATOM   4285  HA  ASP A 279      55.104 -18.480  60.510  1.00  0.200          H  
ATOM   4286 1HB  ASP A 279      57.274 -17.668  59.489  1.00  0.280          H  
ATOM   4287 2HB  ASP A 279      56.118 -16.414  59.950  1.00  0.280          H  
ATOM   4288  N   HIS A 280      57.350 -19.615  62.605  1.00  0.300          N  
ATOM   4289  CA  HIS A 280      58.030 -20.831  62.978  1.00  0.450          C  
ATOM   4290  C   HIS A 280      57.980 -21.111  64.487  1.00  0.310          C  
ATOM   4291  O   HIS A 280      58.485 -20.346  65.319  1.00  0.310          O  
ATOM   4292  CB  HIS A 280      59.490 -20.786  62.529  1.00  0.570          C  
ATOM   4293  CG  HIS A 280      60.216 -22.063  62.774  1.00  0.570          C  
ATOM   4294  ND1 HIS A 280      60.031 -23.183  61.992  1.00  0.570          N  
ATOM   4295  CD2 HIS A 280      61.121 -22.407  63.717  1.00  0.570          C  
ATOM   4296  CE1 HIS A 280      60.796 -24.161  62.443  1.00  0.570          C  
ATOM   4297  NE2 HIS A 280      61.466 -23.717  63.488  1.00  0.570          N  
ATOM   4298  H   HIS A 280      57.328 -18.843  63.262  1.00  0.360          H  
ATOM   4299  HA  HIS A 280      57.553 -21.672  62.479  1.00  0.540          H  
ATOM   4300 1HB  HIS A 280      59.535 -20.560  61.462  1.00  0.680          H  
ATOM   4301 2HB  HIS A 280      60.007 -19.984  63.054  1.00  0.680          H  
ATOM   4302  HD1 HIS A 280      59.453 -23.241  61.176  1.00  0.680          H  
ATOM   4303  HD2 HIS A 280      61.568 -21.857  64.545  1.00  0.680          H  
ATOM   4304  HE1 HIS A 280      60.797 -25.136  61.955  1.00  0.680          H  
ATOM   4305  N   GLY A 281      57.382 -22.247  64.837  1.00  0.260          N  
ATOM   4306  CA  GLY A 281      57.350 -22.754  66.206  1.00  0.220          C  
ATOM   4307  C   GLY A 281      56.492 -22.053  67.265  1.00  0.210          C  
ATOM   4308  O   GLY A 281      55.603 -22.662  67.852  1.00  0.220          O  
ATOM   4309  H   GLY A 281      56.957 -22.799  64.106  1.00  0.310          H  
ATOM   4310 1HA  GLY A 281      57.046 -23.801  66.164  1.00  0.260          H  
ATOM   4311 2HA  GLY A 281      58.377 -22.774  66.569  1.00  0.260          H  
ATOM   4312  N   SER A 282      56.829 -20.815  67.578  1.00  0.180          N  
ATOM   4313  CA  SER A 282      56.231 -20.090  68.705  1.00  0.160          C  
ATOM   4314  C   SER A 282      54.785 -19.587  68.653  1.00  0.180          C  
ATOM   4315  O   SER A 282      54.179 -19.408  67.598  1.00  0.220          O  
ATOM   4316  CB  SER A 282      57.157 -18.933  69.071  1.00  0.230          C  
ATOM   4317  OG  SER A 282      57.245 -17.971  68.043  1.00  0.230          O  
ATOM   4318  H   SER A 282      57.547 -20.376  67.000  1.00  0.220          H  
ATOM   4319  HA  SER A 282      56.262 -20.777  69.527  1.00  0.190          H  
ATOM   4320 1HB  SER A 282      56.786 -18.458  69.980  1.00  0.280          H  
ATOM   4321 2HB  SER A 282      58.147 -19.326  69.292  1.00  0.280          H  
ATOM   4322  HG  SER A 282      57.794 -17.261  68.396  1.00  0.280          H  
ATOM   4323  N   CYS A 283      54.256 -19.310  69.856  1.00  0.170          N  
ATOM   4324  CA  CYS A 283      52.923 -18.733  70.062  1.00  0.160          C  
ATOM   4325  C   CYS A 283      53.011 -17.291  70.571  1.00  0.170          C  
ATOM   4326  O   CYS A 283      53.645 -17.028  71.596  1.00  0.160          O  
ATOM   4327  CB  CYS A 283      52.176 -19.515  71.132  1.00  0.230          C  
ATOM   4328  SG  CYS A 283      51.895 -21.273  70.812  1.00  0.230          S  
ATOM   4329  H   CYS A 283      54.823 -19.556  70.669  1.00  0.200          H  
ATOM   4330  HA  CYS A 283      52.378 -18.749  69.119  1.00  0.190          H  
ATOM   4331 1HB  CYS A 283      52.759 -19.436  72.034  1.00  0.270          H  
ATOM   4332 2HB  CYS A 283      51.223 -19.047  71.322  1.00  0.270          H  
ATOM   4333  N   VAL A 284      52.365 -16.364  69.877  1.00  0.180          N  
ATOM   4334  CA  VAL A 284      52.385 -14.947  70.277  1.00  0.200          C  
ATOM   4335  C   VAL A 284      50.985 -14.363  70.333  1.00  0.190          C  
ATOM   4336  O   VAL A 284      50.051 -14.972  69.840  1.00  0.170          O  
ATOM   4337  CB  VAL A 284      53.281 -14.124  69.334  1.00  0.270          C  
ATOM   4338  CG1 VAL A 284      54.715 -14.667  69.397  1.00  0.270          C  
ATOM   4339  CG2 VAL A 284      52.708 -14.174  67.916  1.00  0.270          C  
ATOM   4340  H   VAL A 284      51.877 -16.686  69.033  1.00  0.220          H  
ATOM   4341  HA  VAL A 284      52.814 -14.882  71.278  1.00  0.240          H  
ATOM   4342  HB  VAL A 284      53.316 -13.090  69.668  1.00  0.330          H  
ATOM   4343 1HG1 VAL A 284      55.359 -14.079  68.745  1.00  0.330          H  
ATOM   4344 2HG1 VAL A 284      55.080 -14.602  70.422  1.00  0.330          H  
ATOM   4345 3HG1 VAL A 284      54.734 -15.699  69.085  1.00  0.330          H  
ATOM   4346 1HG2 VAL A 284      53.333 -13.590  67.242  1.00  0.330          H  
ATOM   4347 2HG2 VAL A 284      52.659 -15.201  67.569  1.00  0.330          H  
ATOM   4348 3HG2 VAL A 284      51.717 -13.760  67.915  1.00  0.330          H  
ATOM   4349  N   ARG A 285      50.808 -13.190  70.933  1.00  0.200          N  
ATOM   4350  CA  ARG A 285      49.455 -12.618  70.968  1.00  0.220          C  
ATOM   4351  C   ARG A 285      49.104 -11.846  69.703  1.00  0.230          C  
ATOM   4352  O   ARG A 285      47.956 -11.451  69.495  1.00  0.320          O  
ATOM   4353  CB  ARG A 285      49.289 -11.729  72.177  1.00  0.300          C  
ATOM   4354  CG  ARG A 285      49.341 -12.489  73.471  1.00  0.300          C  
ATOM   4355  CD  ARG A 285      49.271 -11.630  74.638  1.00  0.300          C  
ATOM   4356  NE  ARG A 285      47.983 -10.987  74.794  1.00  0.300          N  
ATOM   4357  CZ  ARG A 285      47.726 -10.020  75.696  1.00  0.300          C  
ATOM   4358  NH1 ARG A 285      48.685  -9.614  76.502  1.00  0.300          N  
ATOM   4359  NH2 ARG A 285      46.514  -9.484  75.770  1.00  0.300          N  
ATOM   4360  H   ARG A 285      51.588 -12.703  71.357  1.00  0.240          H  
ATOM   4361  HA  ARG A 285      48.740 -13.436  71.068  1.00  0.260          H  
ATOM   4362 1HB  ARG A 285      50.069 -10.972  72.192  1.00  0.360          H  
ATOM   4363 2HB  ARG A 285      48.329 -11.216  72.122  1.00  0.360          H  
ATOM   4364 1HG  ARG A 285      48.515 -13.205  73.508  1.00  0.360          H  
ATOM   4365 2HG  ARG A 285      50.282 -13.016  73.515  1.00  0.360          H  
ATOM   4366 1HD  ARG A 285      49.479 -12.219  75.535  1.00  0.360          H  
ATOM   4367 2HD  ARG A 285      50.022 -10.856  74.522  1.00  0.360          H  
ATOM   4368  HE  ARG A 285      47.229 -11.285  74.188  1.00  0.360          H  
ATOM   4369 1HH1 ARG A 285      49.627 -10.036  76.434  1.00  0.360          H  
ATOM   4370 2HH1 ARG A 285      48.505  -8.891  77.180  1.00  0.360          H  
ATOM   4371 1HH2 ARG A 285      45.782  -9.800  75.149  1.00  0.360          H  
ATOM   4372 2HH2 ARG A 285      46.319  -8.760  76.446  1.00  0.360          H  
ATOM   4373  N   ALA A 286      50.101 -11.587  68.877  1.00  0.230          N  
ATOM   4374  CA  ALA A 286      49.871 -10.870  67.648  1.00  0.330          C  
ATOM   4375  C   ALA A 286      50.992 -11.090  66.670  1.00  0.330          C  
ATOM   4376  O   ALA A 286      52.163 -11.170  67.050  1.00  0.340          O  
ATOM   4377  CB  ALA A 286      49.737  -9.386  67.924  1.00  0.420          C  
ATOM   4378  H   ALA A 286      51.025 -11.920  69.102  1.00  0.280          H  
ATOM   4379  HA  ALA A 286      48.951 -11.244  67.199  1.00  0.400          H  
ATOM   4380 1HB  ALA A 286      49.551  -8.862  66.984  1.00  0.510          H  
ATOM   4381 2HB  ALA A 286      48.910  -9.207  68.609  1.00  0.510          H  
ATOM   4382 3HB  ALA A 286      50.660  -9.018  68.365  1.00  0.510          H  
ATOM   4383  N   CYS A 287      50.631 -11.072  65.402  1.00  0.400          N  
ATOM   4384  CA  CYS A 287      51.605 -11.077  64.328  1.00  0.460          C  
ATOM   4385  C   CYS A 287      52.227  -9.698  64.280  1.00  0.700          C  
ATOM   4386  O   CYS A 287      51.526  -8.698  64.456  1.00  1.830          O  
ATOM   4387  CB  CYS A 287      50.943 -11.397  62.991  1.00  0.620          C  
ATOM   4388  SG  CYS A 287      50.157 -13.012  62.931  1.00  0.620          S  
ATOM   4389  H   CYS A 287      49.647 -11.037  65.178  1.00  0.480          H  
ATOM   4390  HA  CYS A 287      52.384 -11.809  64.544  1.00  0.550          H  
ATOM   4391 1HB  CYS A 287      50.185 -10.644  62.771  1.00  0.740          H  
ATOM   4392 2HB  CYS A 287      51.681 -11.352  62.195  1.00  0.740          H  
ATOM   4393  N   GLY A 288      53.512  -9.623  64.023  1.00  0.430          N  
ATOM   4394  CA  GLY A 288      54.192  -8.339  63.995  1.00  0.340          C  
ATOM   4395  C   GLY A 288      54.129  -7.581  62.671  1.00  0.170          C  
ATOM   4396  O   GLY A 288      53.355  -7.888  61.766  1.00  0.200          O  
ATOM   4397  H   GLY A 288      54.034 -10.475  63.875  1.00  0.520          H  
ATOM   4398 1HA  GLY A 288      53.777  -7.709  64.783  1.00  0.410          H  
ATOM   4399 2HA  GLY A 288      55.237  -8.498  64.258  1.00  0.410          H  
ATOM   4400  N   ALA A 289      54.989  -6.573  62.570  1.00  0.190          N  
ATOM   4401  CA  ALA A 289      55.041  -5.630  61.451  1.00  0.420          C  
ATOM   4402  C   ALA A 289      55.276  -6.199  60.049  1.00  0.750          C  
ATOM   4403  O   ALA A 289      54.844  -5.579  59.081  1.00  1.910          O  
ATOM   4404  CB  ALA A 289      56.132  -4.610  61.719  1.00  0.500          C  
ATOM   4405  H   ALA A 289      55.619  -6.418  63.346  1.00  0.230          H  
ATOM   4406  HA  ALA A 289      54.077  -5.119  61.429  1.00  0.500          H  
ATOM   4407 1HB  ALA A 289      56.128  -3.861  60.927  1.00  0.600          H  
ATOM   4408 2HB  ALA A 289      55.954  -4.126  62.678  1.00  0.600          H  
ATOM   4409 3HB  ALA A 289      57.098  -5.112  61.738  1.00  0.600          H  
ATOM   4410  N   ASP A 290      56.021  -7.288  59.905  1.00  0.320          N  
ATOM   4411  CA  ASP A 290      56.344  -7.857  58.606  1.00  0.190          C  
ATOM   4412  C   ASP A 290      55.524  -9.090  58.267  1.00  0.210          C  
ATOM   4413  O   ASP A 290      55.904  -9.848  57.361  1.00  0.310          O  
ATOM   4414  CB  ASP A 290      57.826  -8.227  58.594  1.00  0.320          C  
ATOM   4415  CG  ASP A 290      58.140  -9.235  59.724  1.00  0.320          C  
ATOM   4416  OD1 ASP A 290      57.286  -9.377  60.595  1.00  0.320          O  
ATOM   4417  OD2 ASP A 290      59.193  -9.868  59.717  1.00  0.320          O  
ATOM   4418  H   ASP A 290      56.377  -7.813  60.708  1.00  0.380          H  
ATOM   4419  HA  ASP A 290      56.153  -7.104  57.840  1.00  0.230          H  
ATOM   4420 1HB  ASP A 290      58.091  -8.666  57.631  1.00  0.380          H  
ATOM   4421 2HB  ASP A 290      58.431  -7.330  58.733  1.00  0.380          H  
ATOM   4422  N   SER A 291      54.420  -9.299  58.980  1.00  0.150          N  
ATOM   4423  CA  SER A 291      53.598 -10.481  58.801  1.00  0.180          C  
ATOM   4424  C   SER A 291      52.102 -10.218  58.922  1.00  0.210          C  
ATOM   4425  O   SER A 291      51.657  -9.138  59.311  1.00  0.260          O  
ATOM   4426  CB  SER A 291      54.053 -11.522  59.810  1.00  0.240          C  
ATOM   4427  OG  SER A 291      53.887 -11.064  61.102  1.00  0.240          O  
ATOM   4428  H   SER A 291      54.145  -8.630  59.706  1.00  0.180          H  
ATOM   4429  HA  SER A 291      53.773 -10.865  57.803  1.00  0.220          H  
ATOM   4430 1HB  SER A 291      53.479 -12.426  59.693  1.00  0.290          H  
ATOM   4431 2HB  SER A 291      55.093 -11.766  59.639  1.00  0.290          H  
ATOM   4432  HG  SER A 291      54.629 -10.452  61.242  1.00  0.290          H  
ATOM   4433  N   TYR A 292      51.312 -11.216  58.552  1.00  0.180          N  
ATOM   4434  CA  TYR A 292      49.863 -11.097  58.602  1.00  0.190          C  
ATOM   4435  C   TYR A 292      49.215 -12.388  59.045  1.00  0.130          C  
ATOM   4436  O   TYR A 292      49.815 -13.457  58.955  1.00  0.110          O  
ATOM   4437  CB  TYR A 292      49.336 -10.713  57.218  1.00  0.260          C  
ATOM   4438  CG  TYR A 292      49.540 -11.803  56.143  1.00  0.260          C  
ATOM   4439  CD1 TYR A 292      48.536 -12.733  55.858  1.00  0.260          C  
ATOM   4440  CD2 TYR A 292      50.731 -11.868  55.450  1.00  0.260          C  
ATOM   4441  CE1 TYR A 292      48.745 -13.693  54.887  1.00  0.260          C  
ATOM   4442  CE2 TYR A 292      50.923 -12.812  54.490  1.00  0.260          C  
ATOM   4443  CZ  TYR A 292      49.946 -13.720  54.202  1.00  0.260          C  
ATOM   4444  OH  TYR A 292      50.169 -14.655  53.219  1.00  0.260          O  
ATOM   4445  H   TYR A 292      51.754 -12.069  58.212  1.00  0.220          H  
ATOM   4446  HA  TYR A 292      49.600 -10.324  59.324  1.00  0.230          H  
ATOM   4447 1HB  TYR A 292      48.270 -10.492  57.282  1.00  0.310          H  
ATOM   4448 2HB  TYR A 292      49.841  -9.806  56.882  1.00  0.310          H  
ATOM   4449  HD1 TYR A 292      47.592 -12.700  56.393  1.00  0.310          H  
ATOM   4450  HD2 TYR A 292      51.513 -11.176  55.663  1.00  0.310          H  
ATOM   4451  HE1 TYR A 292      47.972 -14.414  54.656  1.00  0.310          H  
ATOM   4452  HE2 TYR A 292      51.856 -12.847  53.949  1.00  0.310          H  
ATOM   4453  HH  TYR A 292      50.988 -14.424  52.760  1.00  0.310          H  
ATOM   4454  N   GLU A 293      47.970 -12.305  59.506  1.00  0.110          N  
ATOM   4455  CA  GLU A 293      47.260 -13.512  59.914  1.00  0.050          C  
ATOM   4456  C   GLU A 293      46.533 -14.226  58.780  1.00  0.120          C  
ATOM   4457  O   GLU A 293      45.900 -13.595  57.929  1.00  0.210          O  
ATOM   4458  CB  GLU A 293      46.209 -13.204  60.975  1.00  0.090          C  
ATOM   4459  CG  GLU A 293      46.715 -12.751  62.321  1.00  0.090          C  
ATOM   4460  CD  GLU A 293      45.601 -12.553  63.317  1.00  0.090          C  
ATOM   4461  OE1 GLU A 293      44.471 -12.741  62.942  1.00  0.090          O  
ATOM   4462  OE2 GLU A 293      45.871 -12.191  64.432  1.00  0.090          O  
ATOM   4463  H   GLU A 293      47.512 -11.407  59.573  1.00  0.130          H  
ATOM   4464  HA  GLU A 293      47.987 -14.205  60.339  1.00  0.060          H  
ATOM   4465 1HB  GLU A 293      45.532 -12.438  60.599  1.00  0.110          H  
ATOM   4466 2HB  GLU A 293      45.632 -14.091  61.125  1.00  0.110          H  
ATOM   4467 1HG  GLU A 293      47.360 -13.530  62.698  1.00  0.110          H  
ATOM   4468 2HG  GLU A 293      47.296 -11.835  62.215  1.00  0.110          H  
ATOM   4469  N   MET A 294      46.549 -15.554  58.853  1.00  0.090          N  
ATOM   4470  CA  MET A 294      45.819 -16.442  57.958  1.00  0.150          C  
ATOM   4471  C   MET A 294      45.465 -17.717  58.728  1.00  0.090          C  
ATOM   4472  O   MET A 294      46.196 -18.101  59.637  1.00  0.060          O  
ATOM   4473  CB  MET A 294      46.685 -16.749  56.743  1.00  0.190          C  
ATOM   4474  CG  MET A 294      46.021 -17.557  55.634  1.00  0.190          C  
ATOM   4475  SD  MET A 294      44.534 -16.759  54.960  1.00  0.190          S  
ATOM   4476  CE  MET A 294      45.170 -15.244  54.238  1.00  0.190          C  
ATOM   4477  H   MET A 294      47.158 -15.975  59.558  1.00  0.110          H  
ATOM   4478  HA  MET A 294      44.894 -15.957  57.648  1.00  0.180          H  
ATOM   4479 1HB  MET A 294      47.072 -15.829  56.334  1.00  0.220          H  
ATOM   4480 2HB  MET A 294      47.547 -17.324  57.081  1.00  0.220          H  
ATOM   4481 1HG  MET A 294      46.734 -17.684  54.824  1.00  0.220          H  
ATOM   4482 2HG  MET A 294      45.753 -18.555  55.996  1.00  0.220          H  
ATOM   4483 1HE  MET A 294      44.350 -14.689  53.784  1.00  0.220          H  
ATOM   4484 2HE  MET A 294      45.624 -14.625  55.013  1.00  0.220          H  
ATOM   4485 3HE  MET A 294      45.912 -15.482  53.477  1.00  0.220          H  
ATOM   4486  N   GLU A 295      44.350 -18.376  58.409  1.00  0.100          N  
ATOM   4487  CA  GLU A 295      44.089 -19.643  59.101  1.00  0.110          C  
ATOM   4488  C   GLU A 295      44.425 -20.860  58.260  1.00  0.120          C  
ATOM   4489  O   GLU A 295      44.115 -20.919  57.067  1.00  0.130          O  
ATOM   4490  CB  GLU A 295      42.632 -19.768  59.557  1.00  0.150          C  
ATOM   4491  CG  GLU A 295      42.218 -18.799  60.632  1.00  0.150          C  
ATOM   4492  CD  GLU A 295      40.802 -19.008  61.118  1.00  0.150          C  
ATOM   4493  OE1 GLU A 295      40.107 -19.824  60.558  1.00  0.150          O  
ATOM   4494  OE2 GLU A 295      40.426 -18.342  62.068  1.00  0.150          O  
ATOM   4495  H   GLU A 295      43.735 -18.038  57.678  1.00  0.120          H  
ATOM   4496  HA  GLU A 295      44.714 -19.686  59.988  1.00  0.130          H  
ATOM   4497 1HB  GLU A 295      41.970 -19.630  58.704  1.00  0.180          H  
ATOM   4498 2HB  GLU A 295      42.466 -20.777  59.943  1.00  0.180          H  
ATOM   4499 1HG  GLU A 295      42.885 -18.928  61.473  1.00  0.180          H  
ATOM   4500 2HG  GLU A 295      42.333 -17.785  60.257  1.00  0.180          H  
ATOM   4501  N   GLU A 296      44.999 -21.864  58.919  1.00  0.140          N  
ATOM   4502  CA  GLU A 296      45.295 -23.143  58.292  1.00  0.170          C  
ATOM   4503  C   GLU A 296      44.845 -24.280  59.207  1.00  0.130          C  
ATOM   4504  O   GLU A 296      45.222 -24.350  60.374  1.00  0.110          O  
ATOM   4505  CB  GLU A 296      46.794 -23.251  57.955  1.00  0.230          C  
ATOM   4506  CG  GLU A 296      47.283 -22.225  56.889  1.00  0.230          C  
ATOM   4507  CD  GLU A 296      48.754 -22.357  56.509  1.00  0.230          C  
ATOM   4508  OE1 GLU A 296      49.451 -23.117  57.137  1.00  0.230          O  
ATOM   4509  OE2 GLU A 296      49.173 -21.694  55.570  1.00  0.230          O  
ATOM   4510  H   GLU A 296      45.249 -21.703  59.901  1.00  0.170          H  
ATOM   4511  HA  GLU A 296      44.734 -23.217  57.362  1.00  0.200          H  
ATOM   4512 1HB  GLU A 296      47.380 -23.095  58.862  1.00  0.270          H  
ATOM   4513 2HB  GLU A 296      47.013 -24.255  57.589  1.00  0.270          H  
ATOM   4514 1HG  GLU A 296      46.672 -22.334  55.995  1.00  0.270          H  
ATOM   4515 2HG  GLU A 296      47.121 -21.220  57.278  1.00  0.270          H  
ATOM   4516  N   ASP A 297      43.978 -25.144  58.693  1.00  0.120          N  
ATOM   4517  CA  ASP A 297      43.426 -26.270  59.446  1.00  0.110          C  
ATOM   4518  C   ASP A 297      42.832 -25.856  60.803  1.00  0.120          C  
ATOM   4519  O   ASP A 297      42.984 -26.557  61.804  1.00  0.140          O  
ATOM   4520  CB  ASP A 297      44.492 -27.349  59.625  1.00  0.160          C  
ATOM   4521  CG  ASP A 297      44.956 -27.912  58.275  1.00  0.160          C  
ATOM   4522  OD1 ASP A 297      44.168 -27.911  57.346  1.00  0.160          O  
ATOM   4523  OD2 ASP A 297      46.084 -28.338  58.181  1.00  0.160          O  
ATOM   4524  H   ASP A 297      43.710 -25.046  57.722  1.00  0.140          H  
ATOM   4525  HA  ASP A 297      42.618 -26.703  58.854  1.00  0.130          H  
ATOM   4526 1HB  ASP A 297      45.351 -26.939  60.162  1.00  0.190          H  
ATOM   4527 2HB  ASP A 297      44.090 -28.164  60.227  1.00  0.190          H  
ATOM   4528  N   GLY A 298      42.148 -24.708  60.833  1.00  0.140          N  
ATOM   4529  CA  GLY A 298      41.502 -24.207  62.048  1.00  0.180          C  
ATOM   4530  C   GLY A 298      42.433 -23.460  63.012  1.00  0.160          C  
ATOM   4531  O   GLY A 298      41.999 -23.007  64.076  1.00  0.200          O  
ATOM   4532  H   GLY A 298      42.052 -24.174  59.980  1.00  0.170          H  
ATOM   4533 1HA  GLY A 298      40.686 -23.542  61.760  1.00  0.220          H  
ATOM   4534 2HA  GLY A 298      41.047 -25.045  62.573  1.00  0.220          H  
ATOM   4535  N   VAL A 299      43.701 -23.319  62.653  1.00  0.110          N  
ATOM   4536  CA  VAL A 299      44.678 -22.663  63.504  1.00  0.110          C  
ATOM   4537  C   VAL A 299      45.091 -21.314  62.935  1.00  0.100          C  
ATOM   4538  O   VAL A 299      45.493 -21.208  61.775  1.00  0.130          O  
ATOM   4539  CB  VAL A 299      45.915 -23.578  63.653  1.00  0.150          C  
ATOM   4540  CG1 VAL A 299      46.997 -22.921  64.528  1.00  0.150          C  
ATOM   4541  CG2 VAL A 299      45.475 -24.918  64.239  1.00  0.150          C  
ATOM   4542  H   VAL A 299      44.027 -23.737  61.780  1.00  0.130          H  
ATOM   4543  HA  VAL A 299      44.236 -22.507  64.488  1.00  0.130          H  
ATOM   4544  HB  VAL A 299      46.352 -23.746  62.666  1.00  0.180          H  
ATOM   4545 1HG1 VAL A 299      47.846 -23.600  64.592  1.00  0.180          H  
ATOM   4546 2HG1 VAL A 299      47.327 -21.977  64.087  1.00  0.180          H  
ATOM   4547 3HG1 VAL A 299      46.605 -22.736  65.526  1.00  0.180          H  
ATOM   4548 1HG2 VAL A 299      46.336 -25.577  64.325  1.00  0.180          H  
ATOM   4549 2HG2 VAL A 299      45.042 -24.759  65.212  1.00  0.180          H  
ATOM   4550 3HG2 VAL A 299      44.733 -25.381  63.582  1.00  0.180          H  
ATOM   4551  N   ARG A 300      44.994 -20.267  63.747  1.00  0.100          N  
ATOM   4552  CA  ARG A 300      45.391 -18.954  63.265  1.00  0.090          C  
ATOM   4553  C   ARG A 300      46.917 -18.918  63.292  1.00  0.120          C  
ATOM   4554  O   ARG A 300      47.511 -19.216  64.339  1.00  0.130          O  
ATOM   4555  CB  ARG A 300      44.809 -17.863  64.169  1.00  0.130          C  
ATOM   4556  CG  ARG A 300      44.907 -16.398  63.679  1.00  0.130          C  
ATOM   4557  CD  ARG A 300      43.942 -16.086  62.561  1.00  0.130          C  
ATOM   4558  NE  ARG A 300      42.527 -16.280  62.941  1.00  0.130          N  
ATOM   4559  CZ  ARG A 300      41.726 -15.407  63.590  1.00  0.130          C  
ATOM   4560  NH1 ARG A 300      42.127 -14.204  63.996  1.00  0.130          N  
ATOM   4561  NH2 ARG A 300      40.490 -15.807  63.802  1.00  0.130          N  
ATOM   4562  H   ARG A 300      44.639 -20.396  64.687  1.00  0.120          H  
ATOM   4563  HA  ARG A 300      45.056 -18.817  62.240  1.00  0.110          H  
ATOM   4564 1HB  ARG A 300      43.758 -18.078  64.344  1.00  0.160          H  
ATOM   4565 2HB  ARG A 300      45.311 -17.903  65.137  1.00  0.160          H  
ATOM   4566 1HG  ARG A 300      44.708 -15.718  64.508  1.00  0.160          H  
ATOM   4567 2HG  ARG A 300      45.905 -16.201  63.293  1.00  0.160          H  
ATOM   4568 1HD  ARG A 300      44.052 -15.065  62.273  1.00  0.160          H  
ATOM   4569 2HD  ARG A 300      44.159 -16.714  61.700  1.00  0.160          H  
ATOM   4570  HE  ARG A 300      42.060 -17.155  62.665  1.00  0.160          H  
ATOM   4571 1HH1 ARG A 300      43.080 -13.857  63.801  1.00  0.160          H  
ATOM   4572 2HH1 ARG A 300      41.484 -13.593  64.471  1.00  0.160          H  
ATOM   4573 1HH2 ARG A 300      40.221 -16.738  63.442  1.00  0.160          H  
ATOM   4574 2HH2 ARG A 300      39.825 -15.216  64.274  1.00  0.160          H  
ATOM   4575  N   LYS A 301      47.526 -18.542  62.161  1.00  0.140          N  
ATOM   4576  CA  LYS A 301      48.974 -18.472  62.000  1.00  0.170          C  
ATOM   4577  C   LYS A 301      49.438 -17.181  61.308  1.00  0.140          C  
ATOM   4578  O   LYS A 301      48.731 -16.607  60.476  1.00  0.180          O  
ATOM   4579  CB  LYS A 301      49.454 -19.714  61.217  1.00  0.230          C  
ATOM   4580  CG  LYS A 301      50.975 -19.789  60.943  1.00  0.230          C  
ATOM   4581  CD  LYS A 301      51.397 -21.111  60.310  1.00  0.230          C  
ATOM   4582  CE  LYS A 301      52.916 -21.128  60.049  1.00  0.230          C  
ATOM   4583  NZ  LYS A 301      53.378 -22.424  59.449  1.00  0.230          N  
ATOM   4584  H   LYS A 301      46.952 -18.342  61.337  1.00  0.170          H  
ATOM   4585  HA  LYS A 301      49.419 -18.492  62.987  1.00  0.200          H  
ATOM   4586 1HB  LYS A 301      49.161 -20.613  61.761  1.00  0.270          H  
ATOM   4587 2HB  LYS A 301      48.942 -19.742  60.251  1.00  0.270          H  
ATOM   4588 1HG  LYS A 301      51.257 -19.001  60.247  1.00  0.270          H  
ATOM   4589 2HG  LYS A 301      51.530 -19.639  61.864  1.00  0.270          H  
ATOM   4590 1HD  LYS A 301      51.141 -21.930  60.983  1.00  0.270          H  
ATOM   4591 2HD  LYS A 301      50.864 -21.256  59.364  1.00  0.270          H  
ATOM   4592 1HE  LYS A 301      53.167 -20.311  59.372  1.00  0.270          H  
ATOM   4593 2HE  LYS A 301      53.439 -20.972  60.994  1.00  0.270          H  
ATOM   4594 1HZ  LYS A 301      54.381 -22.398  59.296  1.00  0.270          H  
ATOM   4595 2HZ  LYS A 301      53.160 -23.175  60.083  1.00  0.270          H  
ATOM   4596 3HZ  LYS A 301      52.918 -22.590  58.563  1.00  0.270          H  
ATOM   4597  N   CYS A 302      50.639 -16.734  61.656  1.00  0.310          N  
ATOM   4598  CA  CYS A 302      51.280 -15.593  61.037  1.00  0.340          C  
ATOM   4599  C   CYS A 302      52.084 -16.035  59.828  1.00  0.420          C  
ATOM   4600  O   CYS A 302      52.903 -16.953  59.907  1.00  0.620          O  
ATOM   4601  CB  CYS A 302      52.268 -14.941  61.997  1.00  0.460          C  
ATOM   4602  SG  CYS A 302      51.559 -14.354  63.528  1.00  0.460          S  
ATOM   4603  H   CYS A 302      51.130 -17.221  62.387  1.00  0.370          H  
ATOM   4604  HA  CYS A 302      50.522 -14.885  60.725  1.00  0.410          H  
ATOM   4605 1HB  CYS A 302      53.047 -15.643  62.222  1.00  0.560          H  
ATOM   4606 2HB  CYS A 302      52.738 -14.095  61.499  1.00  0.560          H  
ATOM   4607  N   LYS A 303      51.947 -15.303  58.745  1.00  0.250          N  
ATOM   4608  CA  LYS A 303      52.711 -15.559  57.540  1.00  0.250          C  
ATOM   4609  C   LYS A 303      53.466 -14.297  57.185  1.00  0.150          C  
ATOM   4610  O   LYS A 303      53.009 -13.200  57.491  1.00  0.150          O  
ATOM   4611  CB  LYS A 303      51.782 -16.009  56.419  1.00  0.350          C  
ATOM   4612  CG  LYS A 303      51.091 -17.343  56.716  1.00  0.350          C  
ATOM   4613  CD  LYS A 303      50.154 -17.804  55.601  1.00  0.350          C  
ATOM   4614  CE  LYS A 303      50.921 -18.310  54.386  1.00  0.350          C  
ATOM   4615  NZ  LYS A 303      50.045 -19.088  53.468  1.00  0.350          N  
ATOM   4616  H   LYS A 303      51.245 -14.564  58.764  1.00  0.300          H  
ATOM   4617  HA  LYS A 303      53.441 -16.345  57.733  1.00  0.300          H  
ATOM   4618 1HB  LYS A 303      51.001 -15.268  56.301  1.00  0.420          H  
ATOM   4619 2HB  LYS A 303      52.333 -16.070  55.484  1.00  0.420          H  
ATOM   4620 1HG  LYS A 303      51.845 -18.108  56.897  1.00  0.420          H  
ATOM   4621 2HG  LYS A 303      50.497 -17.237  57.626  1.00  0.420          H  
ATOM   4622 1HD  LYS A 303      49.516 -18.611  55.975  1.00  0.420          H  
ATOM   4623 2HD  LYS A 303      49.517 -16.971  55.295  1.00  0.420          H  
ATOM   4624 1HE  LYS A 303      51.328 -17.461  53.839  1.00  0.420          H  
ATOM   4625 2HE  LYS A 303      51.739 -18.948  54.717  1.00  0.420          H  
ATOM   4626 1HZ  LYS A 303      50.583 -19.409  52.677  1.00  0.420          H  
ATOM   4627 2HZ  LYS A 303      49.667 -19.901  53.977  1.00  0.420          H  
ATOM   4628 3HZ  LYS A 303      49.286 -18.508  53.144  1.00  0.420          H  
ATOM   4629  N   LYS A 304      54.621 -14.420  56.547  1.00  0.200          N  
ATOM   4630  CA  LYS A 304      55.346 -13.201  56.198  1.00  0.090          C  
ATOM   4631  C   LYS A 304      54.693 -12.515  55.029  1.00  0.020          C  
ATOM   4632  O   LYS A 304      54.196 -13.185  54.119  1.00  0.070          O  
ATOM   4633  CB  LYS A 304      56.813 -13.480  55.869  1.00  0.170          C  
ATOM   4634  CG  LYS A 304      57.674 -14.062  57.005  1.00  0.170          C  
ATOM   4635  CD  LYS A 304      57.854 -13.058  58.166  1.00  0.170          C  
ATOM   4636  CE  LYS A 304      58.895 -13.552  59.170  1.00  0.170          C  
ATOM   4637  NZ  LYS A 304      59.006 -12.659  60.383  1.00  0.170          N  
ATOM   4638  H   LYS A 304      54.983 -15.331  56.302  1.00  0.240          H  
ATOM   4639  HA  LYS A 304      55.307 -12.511  57.037  1.00  0.110          H  
ATOM   4640 1HB  LYS A 304      56.866 -14.169  55.027  1.00  0.200          H  
ATOM   4641 2HB  LYS A 304      57.282 -12.546  55.546  1.00  0.200          H  
ATOM   4642 1HG  LYS A 304      57.196 -14.962  57.396  1.00  0.200          H  
ATOM   4643 2HG  LYS A 304      58.654 -14.334  56.615  1.00  0.200          H  
ATOM   4644 1HD  LYS A 304      58.156 -12.076  57.783  1.00  0.200          H  
ATOM   4645 2HD  LYS A 304      56.917 -12.941  58.698  1.00  0.200          H  
ATOM   4646 1HE  LYS A 304      58.635 -14.550  59.489  1.00  0.200          H  
ATOM   4647 2HE  LYS A 304      59.863 -13.583  58.675  1.00  0.200          H  
ATOM   4648 1HZ  LYS A 304      59.708 -13.025  61.004  1.00  0.200          H  
ATOM   4649 2HZ  LYS A 304      59.263 -11.686  60.106  1.00  0.200          H  
ATOM   4650 3HZ  LYS A 304      58.125 -12.628  60.868  1.00  0.200          H  
ATOM   4651  N   CYS A 305      54.720 -11.188  55.059  1.00  0.050          N  
ATOM   4652  CA  CYS A 305      54.192 -10.364  53.982  1.00  0.090          C  
ATOM   4653  C   CYS A 305      55.121 -10.362  52.778  1.00  0.060          C  
ATOM   4654  O   CYS A 305      56.347 -10.369  52.910  1.00  0.030          O  
ATOM   4655  CB  CYS A 305      53.985  -8.926  54.460  1.00  0.110          C  
ATOM   4656  SG  CYS A 305      52.721  -8.755  55.744  1.00  0.110          S  
ATOM   4657  H   CYS A 305      55.133 -10.733  55.869  1.00  0.060          H  
ATOM   4658  HA  CYS A 305      53.229 -10.768  53.677  1.00  0.110          H  
ATOM   4659 1HB  CYS A 305      54.926  -8.536  54.857  1.00  0.130          H  
ATOM   4660 2HB  CYS A 305      53.705  -8.297  53.613  1.00  0.130          H  
ATOM   4661  N   GLU A 306      54.534 -10.293  51.590  1.00  0.080          N  
ATOM   4662  CA  GLU A 306      55.310 -10.225  50.362  1.00  0.070          C  
ATOM   4663  C   GLU A 306      55.716  -8.779  50.112  1.00  0.060          C  
ATOM   4664  O   GLU A 306      55.168  -8.094  49.247  1.00  0.080          O  
ATOM   4665  CB  GLU A 306      54.495 -10.780  49.190  1.00  0.100          C  
ATOM   4666  CG  GLU A 306      54.132 -12.262  49.338  1.00  0.100          C  
ATOM   4667  CD  GLU A 306      53.327 -12.816  48.185  1.00  0.100          C  
ATOM   4668  OE1 GLU A 306      52.996 -12.073  47.294  1.00  0.100          O  
ATOM   4669  OE2 GLU A 306      53.039 -13.990  48.207  1.00  0.100          O  
ATOM   4670  H   GLU A 306      53.526 -10.286  51.538  1.00  0.100          H  
ATOM   4671  HA  GLU A 306      56.214 -10.824  50.480  1.00  0.080          H  
ATOM   4672 1HB  GLU A 306      53.569 -10.214  49.089  1.00  0.120          H  
ATOM   4673 2HB  GLU A 306      55.057 -10.659  48.264  1.00  0.120          H  
ATOM   4674 1HG  GLU A 306      55.054 -12.835  49.429  1.00  0.120          H  
ATOM   4675 2HG  GLU A 306      53.569 -12.395  50.262  1.00  0.120          H  
ATOM   4676  N   GLY A 307      56.683  -8.324  50.893  1.00  0.030          N  
ATOM   4677  CA  GLY A 307      57.079  -6.928  50.877  1.00  0.030          C  
ATOM   4678  C   GLY A 307      56.217  -6.247  51.930  1.00  0.060          C  
ATOM   4679  O   GLY A 307      55.909  -6.867  52.942  1.00  0.010          O  
ATOM   4680  H   GLY A 307      57.061  -8.986  51.577  1.00  0.040          H  
ATOM   4681 1HA  GLY A 307      58.137  -6.831  51.120  1.00  0.040          H  
ATOM   4682 2HA  GLY A 307      56.907  -6.514  49.887  1.00  0.040          H  
ATOM   4683  N   PRO A 308      55.905  -4.957  51.809  1.00  0.120          N  
ATOM   4684  CA  PRO A 308      55.138  -4.219  52.790  1.00  0.170          C  
ATOM   4685  C   PRO A 308      53.808  -4.925  53.003  1.00  0.170          C  
ATOM   4686  O   PRO A 308      53.200  -5.400  52.042  1.00  0.180          O  
ATOM   4687  CB  PRO A 308      54.949  -2.855  52.110  1.00  0.260          C  
ATOM   4688  CG  PRO A 308      56.136  -2.742  51.161  1.00  0.260          C  
ATOM   4689  CD  PRO A 308      56.361  -4.166  50.659  1.00  0.260          C  
ATOM   4690  HA  PRO A 308      55.704  -4.142  53.730  1.00  0.200          H  
ATOM   4691 1HB  PRO A 308      53.973  -2.822  51.596  1.00  0.310          H  
ATOM   4692 2HB  PRO A 308      54.930  -2.058  52.869  1.00  0.310          H  
ATOM   4693 1HG  PRO A 308      55.900  -2.035  50.348  1.00  0.310          H  
ATOM   4694 2HG  PRO A 308      57.009  -2.333  51.691  1.00  0.310          H  
ATOM   4695 1HD  PRO A 308      55.733  -4.375  49.780  1.00  0.310          H  
ATOM   4696 2HD  PRO A 308      57.432  -4.321  50.463  1.00  0.310          H  
ATOM   4697  N   CYS A 309      53.354  -4.971  54.242  1.00  0.200          N  
ATOM   4698  CA  CYS A 309      52.085  -5.596  54.560  1.00  0.210          C  
ATOM   4699  C   CYS A 309      50.947  -4.743  54.080  1.00  0.220          C  
ATOM   4700  O   CYS A 309      50.980  -3.523  54.220  1.00  0.220          O  
ATOM   4701  CB  CYS A 309      51.951  -5.839  56.053  1.00  0.290          C  
ATOM   4702  SG  CYS A 309      53.149  -7.007  56.685  1.00  0.290          S  
ATOM   4703  H   CYS A 309      53.904  -4.574  54.991  1.00  0.240          H  
ATOM   4704  HA  CYS A 309      52.025  -6.545  54.037  1.00  0.250          H  
ATOM   4705 1HB  CYS A 309      52.075  -4.901  56.592  1.00  0.350          H  
ATOM   4706 2HB  CYS A 309      50.952  -6.217  56.278  1.00  0.350          H  
ATOM   4707  N   ARG A 310      49.936  -5.379  53.515  1.00  0.220          N  
ATOM   4708  CA  ARG A 310      48.807  -4.631  53.012  1.00  0.220          C  
ATOM   4709  C   ARG A 310      48.232  -3.707  54.066  1.00  0.220          C  
ATOM   4710  O   ARG A 310      47.940  -4.115  55.193  1.00  0.250          O  
ATOM   4711  CB  ARG A 310      47.726  -5.580  52.517  1.00  0.310          C  
ATOM   4712  CG  ARG A 310      46.506  -4.923  51.875  1.00  0.310          C  
ATOM   4713  CD  ARG A 310      45.569  -5.946  51.343  1.00  0.310          C  
ATOM   4714  NE  ARG A 310      44.391  -5.344  50.721  1.00  0.310          N  
ATOM   4715  CZ  ARG A 310      43.223  -5.060  51.348  1.00  0.310          C  
ATOM   4716  NH1 ARG A 310      43.060  -5.321  52.632  1.00  0.310          N  
ATOM   4717  NH2 ARG A 310      42.231  -4.516  50.660  1.00  0.310          N  
ATOM   4718  H   ARG A 310      49.969  -6.384  53.426  1.00  0.260          H  
ATOM   4719  HA  ARG A 310      49.151  -4.032  52.173  1.00  0.260          H  
ATOM   4720 1HB  ARG A 310      48.156  -6.261  51.785  1.00  0.370          H  
ATOM   4721 2HB  ARG A 310      47.369  -6.181  53.352  1.00  0.370          H  
ATOM   4722 1HG  ARG A 310      45.974  -4.321  52.614  1.00  0.370          H  
ATOM   4723 2HG  ARG A 310      46.825  -4.286  51.052  1.00  0.370          H  
ATOM   4724 1HD  ARG A 310      46.086  -6.533  50.582  1.00  0.370          H  
ATOM   4725 2HD  ARG A 310      45.250  -6.608  52.142  1.00  0.370          H  
ATOM   4726  HE  ARG A 310      44.455  -5.125  49.734  1.00  0.370          H  
ATOM   4727 1HH1 ARG A 310      43.806  -5.736  53.168  1.00  0.370          H  
ATOM   4728 2HH1 ARG A 310      42.182  -5.107  53.085  1.00  0.370          H  
ATOM   4729 1HH2 ARG A 310      42.348  -4.313  49.678  1.00  0.370          H  
ATOM   4730 2HH2 ARG A 310      41.356  -4.301  51.115  1.00  0.370          H  
ATOM   4731  N   LYS A 311      48.041  -2.464  53.654  1.00  0.190          N  
ATOM   4732  CA  LYS A 311      47.495  -1.406  54.483  1.00  0.180          C  
ATOM   4733  C   LYS A 311      46.526  -0.546  53.697  1.00  0.170          C  
ATOM   4734  O   LYS A 311      46.891   0.066  52.678  1.00  0.160          O  
ATOM   4735  CB  LYS A 311      48.634  -0.553  55.061  1.00  0.260          C  
ATOM   4736  CG  LYS A 311      48.200   0.696  55.852  1.00  0.260          C  
ATOM   4737  CD  LYS A 311      47.523   0.373  57.168  1.00  0.260          C  
ATOM   4738  CE  LYS A 311      47.154   1.649  57.910  1.00  0.260          C  
ATOM   4739  NZ  LYS A 311      46.371   1.364  59.147  1.00  0.260          N  
ATOM   4740  H   LYS A 311      48.327  -2.257  52.701  1.00  0.230          H  
ATOM   4741  HA  LYS A 311      46.946  -1.866  55.303  1.00  0.220          H  
ATOM   4742 1HB  LYS A 311      49.245  -1.174  55.719  1.00  0.310          H  
ATOM   4743 2HB  LYS A 311      49.286  -0.224  54.250  1.00  0.310          H  
ATOM   4744 1HG  LYS A 311      49.079   1.318  56.042  1.00  0.310          H  
ATOM   4745 2HG  LYS A 311      47.513   1.270  55.255  1.00  0.310          H  
ATOM   4746 1HD  LYS A 311      46.611  -0.193  56.996  1.00  0.310          H  
ATOM   4747 2HD  LYS A 311      48.194  -0.224  57.785  1.00  0.310          H  
ATOM   4748 1HE  LYS A 311      48.066   2.180  58.179  1.00  0.310          H  
ATOM   4749 2HE  LYS A 311      46.556   2.283  57.250  1.00  0.310          H  
ATOM   4750 1HZ  LYS A 311      46.141   2.232  59.606  1.00  0.310          H  
ATOM   4751 2HZ  LYS A 311      45.517   0.883  58.890  1.00  0.310          H  
ATOM   4752 3HZ  LYS A 311      46.913   0.785  59.770  1.00  0.310          H  
ATOM   4753  N   VAL A 312      45.297  -0.467  54.204  1.00  0.210          N  
ATOM   4754  CA  VAL A 312      44.254   0.307  53.557  1.00  0.230          C  
ATOM   4755  C   VAL A 312      44.110   1.664  54.214  1.00  0.250          C  
ATOM   4756  O   VAL A 312      43.988   1.766  55.439  1.00  0.350          O  
ATOM   4757  CB  VAL A 312      42.910  -0.445  53.572  1.00  0.310          C  
ATOM   4758  CG1 VAL A 312      41.805   0.422  52.916  1.00  0.310          C  
ATOM   4759  CG2 VAL A 312      43.072  -1.761  52.823  1.00  0.310          C  
ATOM   4760  H   VAL A 312      45.085  -0.973  55.053  1.00  0.250          H  
ATOM   4761  HA  VAL A 312      44.538   0.455  52.520  1.00  0.280          H  
ATOM   4762  HB  VAL A 312      42.617  -0.639  54.602  1.00  0.380          H  
ATOM   4763 1HG1 VAL A 312      40.863  -0.121  52.932  1.00  0.380          H  
ATOM   4764 2HG1 VAL A 312      41.678   1.362  53.455  1.00  0.380          H  
ATOM   4765 3HG1 VAL A 312      42.081   0.638  51.879  1.00  0.380          H  
ATOM   4766 1HG2 VAL A 312      42.129  -2.299  52.839  1.00  0.380          H  
ATOM   4767 2HG2 VAL A 312      43.355  -1.557  51.802  1.00  0.380          H  
ATOM   4768 3HG2 VAL A 312      43.842  -2.363  53.299  1.00  0.380          H  
ATOM   4769  N   CYS A 313      44.132   2.696  53.385  1.00  0.200          N  
ATOM   4770  CA  CYS A 313      44.050   4.075  53.828  1.00  0.220          C  
ATOM   4771  C   CYS A 313      42.980   4.844  53.068  1.00  0.210          C  
ATOM   4772  O   CYS A 313      42.552   4.424  51.996  1.00  0.230          O  
ATOM   4773  CB  CYS A 313      45.394   4.750  53.617  1.00  0.300          C  
ATOM   4774  SG  CYS A 313      46.733   3.885  54.431  1.00  0.300          S  
ATOM   4775  H   CYS A 313      44.243   2.495  52.394  1.00  0.240          H  
ATOM   4776  HA  CYS A 313      43.807   4.089  54.888  1.00  0.260          H  
ATOM   4777 1HB  CYS A 313      45.612   4.801  52.550  1.00  0.360          H  
ATOM   4778 2HB  CYS A 313      45.357   5.769  53.999  1.00  0.360          H  
ATOM   4779  N   ASN A 314      42.587   5.991  53.610  1.00  0.210          N  
ATOM   4780  CA  ASN A 314      41.617   6.862  52.952  1.00  0.200          C  
ATOM   4781  C   ASN A 314      42.282   7.741  51.905  1.00  0.200          C  
ATOM   4782  O   ASN A 314      43.441   8.123  52.055  1.00  0.200          O  
ATOM   4783  CB  ASN A 314      40.926   7.720  53.985  1.00  0.280          C  
ATOM   4784  CG  ASN A 314      40.056   6.918  54.901  1.00  0.280          C  
ATOM   4785  OD1 ASN A 314      39.325   6.014  54.468  1.00  0.280          O  
ATOM   4786  ND2 ASN A 314      40.115   7.214  56.172  1.00  0.280          N  
ATOM   4787  H   ASN A 314      42.975   6.272  54.504  1.00  0.250          H  
ATOM   4788  HA  ASN A 314      40.875   6.249  52.436  1.00  0.240          H  
ATOM   4789 1HB  ASN A 314      41.673   8.246  54.581  1.00  0.340          H  
ATOM   4790 2HB  ASN A 314      40.331   8.477  53.488  1.00  0.340          H  
ATOM   4791 1HD2 ASN A 314      39.560   6.711  56.829  1.00  0.340          H  
ATOM   4792 2HD2 ASN A 314      40.732   7.956  56.507  1.00  0.340          H  
ATOM   4793  N   GLY A 315      41.548   8.060  50.846  1.00  0.210          N  
ATOM   4794  CA  GLY A 315      42.015   8.981  49.821  1.00  0.220          C  
ATOM   4795  C   GLY A 315      41.553  10.400  50.109  1.00  0.220          C  
ATOM   4796  O   GLY A 315      41.056  10.700  51.197  1.00  0.220          O  
ATOM   4797  H   GLY A 315      40.629   7.640  50.731  1.00  0.250          H  
ATOM   4798 1HA  GLY A 315      43.104   8.952  49.764  1.00  0.260          H  
ATOM   4799 2HA  GLY A 315      41.633   8.664  48.849  1.00  0.260          H  
ATOM   4800  N   ILE A 316      41.702  11.264  49.122  1.00  0.220          N  
ATOM   4801  CA  ILE A 316      41.365  12.672  49.275  1.00  0.210          C  
ATOM   4802  C   ILE A 316      39.863  12.832  49.245  1.00  0.220          C  
ATOM   4803  O   ILE A 316      39.187  12.250  48.399  1.00  0.220          O  
ATOM   4804  CB  ILE A 316      42.079  13.550  48.216  1.00  0.300          C  
ATOM   4805  CG1 ILE A 316      43.648  13.402  48.350  1.00  0.300          C  
ATOM   4806  CG2 ILE A 316      41.652  15.054  48.292  1.00  0.300          C  
ATOM   4807  CD1 ILE A 316      44.232  13.792  49.716  1.00  0.300          C  
ATOM   4808  H   ILE A 316      42.056  10.904  48.234  1.00  0.260          H  
ATOM   4809  HA  ILE A 316      41.683  12.998  50.247  1.00  0.250          H  
ATOM   4810  HB  ILE A 316      41.820  13.171  47.260  1.00  0.360          H  
ATOM   4811 1HG1 ILE A 316      43.924  12.367  48.147  1.00  0.360          H  
ATOM   4812 2HG1 ILE A 316      44.116  14.043  47.599  1.00  0.360          H  
ATOM   4813 1HG2 ILE A 316      42.161  15.615  47.508  1.00  0.360          H  
ATOM   4814 2HG2 ILE A 316      40.577  15.151  48.144  1.00  0.360          H  
ATOM   4815 3HG2 ILE A 316      41.908  15.477  49.251  1.00  0.360          H  
ATOM   4816 1HD1 ILE A 316      45.285  13.668  49.715  1.00  0.360          H  
ATOM   4817 2HD1 ILE A 316      44.006  14.830  49.952  1.00  0.360          H  
ATOM   4818 3HD1 ILE A 316      43.826  13.153  50.466  1.00  0.360          H  
ATOM   4819  N   GLY A 317      39.325  13.590  50.205  1.00  0.220          N  
ATOM   4820  CA  GLY A 317      37.895  13.783  50.325  1.00  0.240          C  
ATOM   4821  C   GLY A 317      37.286  12.835  51.359  1.00  0.240          C  
ATOM   4822  O   GLY A 317      36.127  12.997  51.746  1.00  0.250          O  
ATOM   4823  H   GLY A 317      39.898  14.086  50.889  1.00  0.260          H  
ATOM   4824 1HA  GLY A 317      37.700  14.818  50.617  1.00  0.290          H  
ATOM   4825 2HA  GLY A 317      37.422  13.628  49.357  1.00  0.290          H  
ATOM   4826  N   ILE A 318      38.068  11.875  51.859  1.00  0.230          N  
ATOM   4827  CA  ILE A 318      37.564  10.926  52.846  1.00  0.230          C  
ATOM   4828  C   ILE A 318      38.290  10.973  54.194  1.00  0.220          C  
ATOM   4829  O   ILE A 318      39.519  10.972  54.260  1.00  0.220          O  
ATOM   4830  CB  ILE A 318      37.642   9.486  52.295  1.00  0.320          C  
ATOM   4831  CG1 ILE A 318      36.779   9.379  51.020  1.00  0.320          C  
ATOM   4832  CG2 ILE A 318      37.190   8.452  53.375  1.00  0.320          C  
ATOM   4833  CD1 ILE A 318      36.979   8.103  50.265  1.00  0.320          C  
ATOM   4834  H   ILE A 318      39.028  11.756  51.518  1.00  0.280          H  
ATOM   4835  HA  ILE A 318      36.516  11.156  53.031  1.00  0.280          H  
ATOM   4836  HB  ILE A 318      38.673   9.279  52.003  1.00  0.390          H  
ATOM   4837 1HG1 ILE A 318      35.728   9.484  51.282  1.00  0.390          H  
ATOM   4838 2HG1 ILE A 318      37.052  10.188  50.347  1.00  0.390          H  
ATOM   4839 1HG2 ILE A 318      37.266   7.443  52.991  1.00  0.390          H  
ATOM   4840 2HG2 ILE A 318      37.816   8.519  54.251  1.00  0.390          H  
ATOM   4841 3HG2 ILE A 318      36.158   8.650  53.657  1.00  0.390          H  
ATOM   4842 1HD1 ILE A 318      36.368   8.114  49.365  1.00  0.390          H  
ATOM   4843 2HD1 ILE A 318      38.018   8.041  50.005  1.00  0.390          H  
ATOM   4844 3HD1 ILE A 318      36.708   7.242  50.860  1.00  0.390          H  
ATOM   4845  N   GLY A 319      37.514  10.997  55.277  1.00  0.230          N  
ATOM   4846  CA  GLY A 319      38.079  10.918  56.625  1.00  0.220          C  
ATOM   4847  C   GLY A 319      39.004  12.064  56.962  1.00  0.230          C  
ATOM   4848  O   GLY A 319      38.606  13.229  56.928  1.00  0.240          O  
ATOM   4849  H   GLY A 319      36.512  11.044  55.144  1.00  0.280          H  
ATOM   4850 1HA  GLY A 319      37.268  10.886  57.352  1.00  0.260          H  
ATOM   4851 2HA  GLY A 319      38.627   9.979  56.726  1.00  0.260          H  
ATOM   4852  N   GLU A 320      40.254  11.739  57.278  1.00  0.220          N  
ATOM   4853  CA  GLU A 320      41.261  12.725  57.648  1.00  0.220          C  
ATOM   4854  C   GLU A 320      41.537  13.707  56.508  1.00  0.230          C  
ATOM   4855  O   GLU A 320      42.119  14.770  56.727  1.00  0.230          O  
ATOM   4856  CB  GLU A 320      42.551  12.027  58.133  1.00  0.310          C  
ATOM   4857  CG  GLU A 320      43.322  11.197  57.095  1.00  0.310          C  
ATOM   4858  CD  GLU A 320      42.798   9.763  56.924  1.00  0.310          C  
ATOM   4859  OE1 GLU A 320      41.644   9.526  57.232  1.00  0.310          O  
ATOM   4860  OE2 GLU A 320      43.544   8.912  56.505  1.00  0.310          O  
ATOM   4861  H   GLU A 320      40.531  10.756  57.269  1.00  0.260          H  
ATOM   4862  HA  GLU A 320      40.871  13.303  58.486  1.00  0.260          H  
ATOM   4863 1HB  GLU A 320      43.242  12.781  58.513  1.00  0.370          H  
ATOM   4864 2HB  GLU A 320      42.310  11.367  58.966  1.00  0.370          H  
ATOM   4865 1HG  GLU A 320      43.286  11.709  56.155  1.00  0.370          H  
ATOM   4866 2HG  GLU A 320      44.367  11.156  57.399  1.00  0.370          H  
ATOM   4867  N   PHE A 321      41.114  13.356  55.293  1.00  0.220          N  
ATOM   4868  CA  PHE A 321      41.277  14.212  54.141  1.00  0.230          C  
ATOM   4869  C   PHE A 321      39.926  14.787  53.680  1.00  0.240          C  
ATOM   4870  O   PHE A 321      39.834  15.301  52.561  1.00  0.250          O  
ATOM   4871  CB  PHE A 321      41.854  13.439  52.977  1.00  0.320          C  
ATOM   4872  CG  PHE A 321      43.165  12.761  53.190  1.00  0.320          C  
ATOM   4873  CD1 PHE A 321      43.172  11.407  53.409  1.00  0.320          C  
ATOM   4874  CD2 PHE A 321      44.382  13.433  53.140  1.00  0.320          C  
ATOM   4875  CE1 PHE A 321      44.338  10.736  53.580  1.00  0.320          C  
ATOM   4876  CE2 PHE A 321      45.559  12.732  53.302  1.00  0.320          C  
ATOM   4877  CZ  PHE A 321      45.521  11.389  53.523  1.00  0.320          C  
ATOM   4878  H   PHE A 321      40.652  12.449  55.165  1.00  0.260          H  
ATOM   4879  HA  PHE A 321      41.940  15.035  54.404  1.00  0.280          H  
ATOM   4880 1HB  PHE A 321      41.131  12.678  52.683  1.00  0.380          H  
ATOM   4881 2HB  PHE A 321      41.975  14.118  52.152  1.00  0.380          H  
ATOM   4882  HD1 PHE A 321      42.219  10.861  53.445  1.00  0.380          H  
ATOM   4883  HD2 PHE A 321      44.404  14.502  52.957  1.00  0.380          H  
ATOM   4884  HE1 PHE A 321      44.318   9.657  53.754  1.00  0.380          H  
ATOM   4885  HE2 PHE A 321      46.523  13.230  53.251  1.00  0.380          H  
ATOM   4886  HZ  PHE A 321      46.442  10.828  53.642  1.00  0.380          H  
ATOM   4887  N   LYS A 322      38.880  14.729  54.523  1.00  0.250          N  
ATOM   4888  CA  LYS A 322      37.541  15.202  54.137  1.00  0.260          C  
ATOM   4889  C   LYS A 322      37.470  16.666  53.727  1.00  0.270          C  
ATOM   4890  O   LYS A 322      36.613  17.040  52.926  1.00  0.270          O  
ATOM   4891  CB  LYS A 322      36.528  14.947  55.267  1.00  0.360          C  
ATOM   4892  CG  LYS A 322      36.704  15.815  56.547  1.00  0.360          C  
ATOM   4893  CD  LYS A 322      35.665  15.457  57.617  1.00  0.360          C  
ATOM   4894  CE  LYS A 322      35.872  16.220  58.964  1.00  0.360          C  
ATOM   4895  NZ  LYS A 322      35.666  17.722  58.862  1.00  0.360          N  
ATOM   4896  H   LYS A 322      38.995  14.297  55.444  1.00  0.300          H  
ATOM   4897  HA  LYS A 322      37.216  14.625  53.291  1.00  0.310          H  
ATOM   4898 1HB  LYS A 322      35.524  15.128  54.886  1.00  0.430          H  
ATOM   4899 2HB  LYS A 322      36.574  13.900  55.559  1.00  0.430          H  
ATOM   4900 1HG  LYS A 322      37.708  15.693  56.952  1.00  0.430          H  
ATOM   4901 2HG  LYS A 322      36.557  16.851  56.289  1.00  0.430          H  
ATOM   4902 1HD  LYS A 322      34.670  15.683  57.234  1.00  0.430          H  
ATOM   4903 2HD  LYS A 322      35.723  14.385  57.814  1.00  0.430          H  
ATOM   4904 1HE  LYS A 322      35.157  15.823  59.682  1.00  0.430          H  
ATOM   4905 2HE  LYS A 322      36.880  16.030  59.329  1.00  0.430          H  
ATOM   4906 1HZ  LYS A 322      35.799  18.137  59.767  1.00  0.430          H  
ATOM   4907 2HZ  LYS A 322      36.343  18.164  58.213  1.00  0.430          H  
ATOM   4908 3HZ  LYS A 322      34.737  17.924  58.539  1.00  0.430          H  
ATOM   4909  N   ASP A 323      38.375  17.489  54.254  1.00  0.270          N  
ATOM   4910  CA  ASP A 323      38.414  18.911  53.959  1.00  0.280          C  
ATOM   4911  C   ASP A 323      39.572  19.263  53.025  1.00  0.290          C  
ATOM   4912  O   ASP A 323      39.913  20.442  52.878  1.00  0.300          O  
ATOM   4913  CB  ASP A 323      38.570  19.687  55.269  1.00  0.390          C  
ATOM   4914  CG  ASP A 323      37.379  19.492  56.212  1.00  0.390          C  
ATOM   4915  OD1 ASP A 323      36.255  19.641  55.806  1.00  0.390          O  
ATOM   4916  OD2 ASP A 323      37.609  19.120  57.350  1.00  0.390          O  
ATOM   4917  H   ASP A 323      39.044  17.128  54.921  1.00  0.320          H  
ATOM   4918  HA  ASP A 323      37.480  19.195  53.476  1.00  0.340          H  
ATOM   4919 1HB  ASP A 323      39.481  19.364  55.774  1.00  0.470          H  
ATOM   4920 2HB  ASP A 323      38.674  20.751  55.051  1.00  0.470          H  
ATOM   4921  N   SER A 324      40.210  18.253  52.432  1.00  0.290          N  
ATOM   4922  CA  SER A 324      41.357  18.487  51.568  1.00  0.300          C  
ATOM   4923  C   SER A 324      40.989  18.685  50.109  1.00  0.290          C  
ATOM   4924  O   SER A 324      40.034  18.107  49.591  1.00  0.300          O  
ATOM   4925  CB  SER A 324      42.348  17.338  51.672  1.00  0.420          C  
ATOM   4926  OG  SER A 324      42.925  17.260  52.953  1.00  0.420          O  
ATOM   4927  H   SER A 324      39.898  17.289  52.562  1.00  0.350          H  
ATOM   4928  HA  SER A 324      41.856  19.393  51.913  1.00  0.360          H  
ATOM   4929 1HB  SER A 324      41.841  16.412  51.448  1.00  0.500          H  
ATOM   4930 2HB  SER A 324      43.135  17.465  50.923  1.00  0.500          H  
ATOM   4931  HG  SER A 324      43.540  16.529  52.918  1.00  0.500          H  
ATOM   4932  N   LEU A 325      41.806  19.480  49.434  1.00  0.290          N  
ATOM   4933  CA  LEU A 325      41.694  19.719  48.002  1.00  0.290          C  
ATOM   4934  C   LEU A 325      42.628  18.769  47.267  1.00  0.280          C  
ATOM   4935  O   LEU A 325      42.319  18.257  46.191  1.00  0.280          O  
ATOM   4936  CB  LEU A 325      42.016  21.200  47.707  1.00  0.410          C  
ATOM   4937  CG  LEU A 325      41.983  21.684  46.233  1.00  0.410          C  
ATOM   4938  CD1 LEU A 325      40.606  21.456  45.611  1.00  0.410          C  
ATOM   4939  CD2 LEU A 325      42.323  23.180  46.206  1.00  0.410          C  
ATOM   4940  H   LEU A 325      42.542  19.935  49.953  1.00  0.350          H  
ATOM   4941  HA  LEU A 325      40.671  19.506  47.700  1.00  0.350          H  
ATOM   4942 1HB  LEU A 325      41.314  21.815  48.268  1.00  0.490          H  
ATOM   4943 2HB  LEU A 325      43.019  21.406  48.082  1.00  0.490          H  
ATOM   4944  HG  LEU A 325      42.717  21.141  45.661  1.00  0.490          H  
ATOM   4945 1HD1 LEU A 325      40.614  21.811  44.580  1.00  0.490          H  
ATOM   4946 2HD1 LEU A 325      40.365  20.393  45.614  1.00  0.490          H  
ATOM   4947 3HD1 LEU A 325      39.852  22.001  46.176  1.00  0.490          H  
ATOM   4948 1HD2 LEU A 325      42.320  23.537  45.175  1.00  0.490          H  
ATOM   4949 2HD2 LEU A 325      41.581  23.734  46.781  1.00  0.490          H  
ATOM   4950 3HD2 LEU A 325      43.299  23.349  46.641  1.00  0.490          H  
ATOM   4951  N   SER A 326      43.785  18.539  47.866  1.00  0.280          N  
ATOM   4952  CA  SER A 326      44.819  17.710  47.275  1.00  0.260          C  
ATOM   4953  C   SER A 326      45.768  17.234  48.352  1.00  0.250          C  
ATOM   4954  O   SER A 326      45.719  17.705  49.502  1.00  0.260          O  
ATOM   4955  CB  SER A 326      45.635  18.476  46.261  1.00  0.370          C  
ATOM   4956  OG  SER A 326      46.499  19.386  46.887  1.00  0.370          O  
ATOM   4957  H   SER A 326      43.967  18.976  48.749  1.00  0.340          H  
ATOM   4958  HA  SER A 326      44.363  16.842  46.803  1.00  0.310          H  
ATOM   4959 1HB  SER A 326      46.206  17.790  45.647  1.00  0.450          H  
ATOM   4960 2HB  SER A 326      44.967  19.009  45.614  1.00  0.450          H  
ATOM   4961  HG  SER A 326      47.225  18.848  47.261  1.00  0.450          H  
ATOM   4962  N   ILE A 327      46.672  16.352  47.950  1.00  0.230          N  
ATOM   4963  CA  ILE A 327      47.760  15.919  48.806  1.00  0.230          C  
ATOM   4964  C   ILE A 327      48.702  17.097  48.967  1.00  0.240          C  
ATOM   4965  O   ILE A 327      49.090  17.709  47.978  1.00  0.280          O  
ATOM   4966  CB  ILE A 327      48.520  14.726  48.195  1.00  0.320          C  
ATOM   4967  CG1 ILE A 327      47.574  13.548  48.111  1.00  0.320          C  
ATOM   4968  CG2 ILE A 327      49.761  14.397  49.030  1.00  0.320          C  
ATOM   4969  CD1 ILE A 327      48.057  12.382  47.360  1.00  0.320          C  
ATOM   4970  H   ILE A 327      46.606  15.986  46.995  1.00  0.280          H  
ATOM   4971  HA  ILE A 327      47.366  15.640  49.780  1.00  0.280          H  
ATOM   4972  HB  ILE A 327      48.821  14.975  47.177  1.00  0.390          H  
ATOM   4973 1HG1 ILE A 327      47.348  13.242  49.097  1.00  0.390          H  
ATOM   4974 2HG1 ILE A 327      46.660  13.882  47.629  1.00  0.390          H  
ATOM   4975 1HG2 ILE A 327      50.293  13.566  48.596  1.00  0.390          H  
ATOM   4976 2HG2 ILE A 327      50.434  15.254  49.062  1.00  0.390          H  
ATOM   4977 3HG2 ILE A 327      49.448  14.143  50.042  1.00  0.390          H  
ATOM   4978 1HD1 ILE A 327      47.285  11.631  47.375  1.00  0.390          H  
ATOM   4979 2HD1 ILE A 327      48.266  12.685  46.343  1.00  0.390          H  
ATOM   4980 3HD1 ILE A 327      48.948  11.975  47.809  1.00  0.390          H  
ATOM   4981  N   ASN A 328      49.078  17.406  50.195  1.00  0.230          N  
ATOM   4982  CA  ASN A 328      49.952  18.539  50.451  1.00  0.260          C  
ATOM   4983  C   ASN A 328      50.884  18.328  51.657  1.00  0.250          C  
ATOM   4984  O   ASN A 328      50.938  17.258  52.281  1.00  0.260          O  
ATOM   4985  CB  ASN A 328      49.117  19.803  50.604  1.00  0.350          C  
ATOM   4986  CG  ASN A 328      48.183  19.780  51.795  1.00  0.350          C  
ATOM   4987  OD1 ASN A 328      48.613  19.555  52.939  1.00  0.350          O  
ATOM   4988  ND2 ASN A 328      46.914  20.038  51.562  1.00  0.350          N  
ATOM   4989  H   ASN A 328      48.704  16.850  50.954  1.00  0.280          H  
ATOM   4990  HA  ASN A 328      50.592  18.674  49.579  1.00  0.310          H  
ATOM   4991 1HB  ASN A 328      49.763  20.677  50.669  1.00  0.420          H  
ATOM   4992 2HB  ASN A 328      48.509  19.926  49.703  1.00  0.420          H  
ATOM   4993 1HD2 ASN A 328      46.259  20.045  52.321  1.00  0.420          H  
ATOM   4994 2HD2 ASN A 328      46.594  20.220  50.628  1.00  0.420          H  
ATOM   4995  N   ALA A 329      51.620  19.380  52.001  1.00  0.270          N  
ATOM   4996  CA  ALA A 329      52.640  19.354  53.045  1.00  0.270          C  
ATOM   4997  C   ALA A 329      52.141  18.906  54.415  1.00  0.220          C  
ATOM   4998  O   ALA A 329      52.932  18.442  55.236  1.00  0.270          O  
ATOM   4999  CB  ALA A 329      53.236  20.738  53.205  1.00  0.380          C  
ATOM   5000  H   ALA A 329      51.510  20.234  51.471  1.00  0.320          H  
ATOM   5001  HA  ALA A 329      53.420  18.660  52.727  1.00  0.320          H  
ATOM   5002 1HB  ALA A 329      54.029  20.714  53.946  1.00  0.450          H  
ATOM   5003 2HB  ALA A 329      53.634  21.072  52.269  1.00  0.450          H  
ATOM   5004 3HB  ALA A 329      52.459  21.428  53.531  1.00  0.450          H  
ATOM   5005  N   THR A 330      50.858  19.089  54.711  1.00  0.160          N  
ATOM   5006  CA  THR A 330      50.363  18.737  56.030  1.00  0.160          C  
ATOM   5007  C   THR A 330      49.585  17.430  56.069  1.00  0.180          C  
ATOM   5008  O   THR A 330      49.118  17.030  57.140  1.00  0.360          O  
ATOM   5009  CB  THR A 330      49.476  19.865  56.589  1.00  0.220          C  
ATOM   5010  OG1 THR A 330      48.342  20.051  55.738  1.00  0.220          O  
ATOM   5011  CG2 THR A 330      50.269  21.139  56.608  1.00  0.220          C  
ATOM   5012  H   THR A 330      50.188  19.455  54.029  1.00  0.190          H  
ATOM   5013  HA  THR A 330      51.217  18.628  56.696  1.00  0.190          H  
ATOM   5014  HB  THR A 330      49.140  19.614  57.593  1.00  0.270          H  
ATOM   5015  HG1 THR A 330      47.712  20.645  56.161  1.00  0.270          H  
ATOM   5016 1HG2 THR A 330      49.651  21.953  56.987  1.00  0.270          H  
ATOM   5017 2HG2 THR A 330      51.144  21.018  57.245  1.00  0.270          H  
ATOM   5018 3HG2 THR A 330      50.579  21.357  55.606  1.00  0.270          H  
ATOM   5019  N   ASN A 331      49.404  16.764  54.925  1.00  0.270          N  
ATOM   5020  CA  ASN A 331      48.617  15.543  54.967  1.00  0.290          C  
ATOM   5021  C   ASN A 331      49.256  14.376  54.195  1.00  0.250          C  
ATOM   5022  O   ASN A 331      48.887  13.221  54.412  1.00  0.240          O  
ATOM   5023  CB  ASN A 331      47.210  15.845  54.460  1.00  0.400          C  
ATOM   5024  CG  ASN A 331      47.174  16.232  52.993  1.00  0.400          C  
ATOM   5025  OD1 ASN A 331      48.095  15.869  52.260  1.00  0.400          O  
ATOM   5026  ND2 ASN A 331      46.143  16.925  52.558  1.00  0.400          N  
ATOM   5027  H   ASN A 331      49.848  17.094  54.068  1.00  0.320          H  
ATOM   5028  HA  ASN A 331      48.541  15.222  56.005  1.00  0.350          H  
ATOM   5029 1HB  ASN A 331      46.556  15.016  54.641  1.00  0.480          H  
ATOM   5030 2HB  ASN A 331      46.816  16.685  55.032  1.00  0.480          H  
ATOM   5031 1HD2 ASN A 331      46.064  17.187  51.558  1.00  0.480          H  
ATOM   5032 2HD2 ASN A 331      45.433  17.204  53.209  1.00  0.480          H  
ATOM   5033  N   ILE A 332      50.335  14.626  53.433  1.00  0.250          N  
ATOM   5034  CA  ILE A 332      50.982  13.544  52.695  1.00  0.220          C  
ATOM   5035  C   ILE A 332      51.527  12.497  53.648  1.00  0.230          C  
ATOM   5036  O   ILE A 332      51.553  11.309  53.338  1.00  0.220          O  
ATOM   5037  CB  ILE A 332      52.086  14.037  51.734  1.00  0.320          C  
ATOM   5038  CG1 ILE A 332      52.440  12.842  50.751  1.00  0.320          C  
ATOM   5039  CG2 ILE A 332      53.313  14.578  52.498  1.00  0.320          C  
ATOM   5040  CD1 ILE A 332      53.286  13.202  49.549  1.00  0.320          C  
ATOM   5041  H   ILE A 332      50.628  15.585  53.262  1.00  0.300          H  
ATOM   5042  HA  ILE A 332      50.222  13.068  52.082  1.00  0.260          H  
ATOM   5043  HB  ILE A 332      51.689  14.851  51.134  1.00  0.380          H  
ATOM   5044 1HG1 ILE A 332      52.964  12.078  51.308  1.00  0.380          H  
ATOM   5045 2HG1 ILE A 332      51.511  12.409  50.389  1.00  0.380          H  
ATOM   5046 1HG2 ILE A 332      54.045  14.936  51.804  1.00  0.380          H  
ATOM   5047 2HG2 ILE A 332      53.009  15.409  53.136  1.00  0.380          H  
ATOM   5048 3HG2 ILE A 332      53.767  13.811  53.108  1.00  0.380          H  
ATOM   5049 1HD1 ILE A 332      53.452  12.301  48.965  1.00  0.380          H  
ATOM   5050 2HD1 ILE A 332      52.774  13.944  48.942  1.00  0.380          H  
ATOM   5051 3HD1 ILE A 332      54.234  13.597  49.869  1.00  0.380          H  
ATOM   5052  N   LYS A 333      51.907  12.937  54.845  1.00  0.240          N  
ATOM   5053  CA  LYS A 333      52.448  12.089  55.893  1.00  0.230          C  
ATOM   5054  C   LYS A 333      51.504  10.956  56.299  1.00  0.230          C  
ATOM   5055  O   LYS A 333      51.950   9.921  56.802  1.00  0.230          O  
ATOM   5056  CB  LYS A 333      52.760  12.952  57.117  1.00  0.330          C  
ATOM   5057  CG  LYS A 333      51.509  13.532  57.818  1.00  0.330          C  
ATOM   5058  CD  LYS A 333      51.879  14.432  58.984  1.00  0.330          C  
ATOM   5059  CE  LYS A 333      50.634  14.934  59.704  1.00  0.330          C  
ATOM   5060  NZ  LYS A 333      50.975  15.840  60.840  1.00  0.330          N  
ATOM   5061  H   LYS A 333      51.882  13.937  55.005  1.00  0.290          H  
ATOM   5062  HA  LYS A 333      53.371  11.642  55.528  1.00  0.280          H  
ATOM   5063 1HB  LYS A 333      53.314  12.361  57.847  1.00  0.390          H  
ATOM   5064 2HB  LYS A 333      53.396  13.787  56.818  1.00  0.390          H  
ATOM   5065 1HG  LYS A 333      50.911  14.103  57.104  1.00  0.390          H  
ATOM   5066 2HG  LYS A 333      50.891  12.722  58.208  1.00  0.390          H  
ATOM   5067 1HD  LYS A 333      52.504  13.881  59.688  1.00  0.390          H  
ATOM   5068 2HD  LYS A 333      52.443  15.292  58.614  1.00  0.390          H  
ATOM   5069 1HE  LYS A 333      50.008  15.472  58.996  1.00  0.390          H  
ATOM   5070 2HE  LYS A 333      50.075  14.079  60.087  1.00  0.390          H  
ATOM   5071 1HZ  LYS A 333      50.124  16.151  61.287  1.00  0.390          H  
ATOM   5072 2HZ  LYS A 333      51.546  15.346  61.510  1.00  0.390          H  
ATOM   5073 3HZ  LYS A 333      51.481  16.641  60.494  1.00  0.390          H  
ATOM   5074  N   HIS A 334      50.207  11.102  56.026  1.00  0.220          N  
ATOM   5075  CA  HIS A 334      49.239  10.097  56.425  1.00  0.220          C  
ATOM   5076  C   HIS A 334      49.284   8.896  55.504  1.00  0.160          C  
ATOM   5077  O   HIS A 334      48.680   7.867  55.793  1.00  0.110          O  
ATOM   5078  CB  HIS A 334      47.810  10.647  56.414  1.00  0.310          C  
ATOM   5079  CG  HIS A 334      47.501  11.698  57.432  1.00  0.310          C  
ATOM   5080  ND1 HIS A 334      47.609  11.490  58.796  1.00  0.310          N  
ATOM   5081  CD2 HIS A 334      47.032  12.951  57.280  1.00  0.310          C  
ATOM   5082  CE1 HIS A 334      47.238  12.584  59.432  1.00  0.310          C  
ATOM   5083  NE2 HIS A 334      46.881  13.485  58.535  1.00  0.310          N  
ATOM   5084  H   HIS A 334      49.868  11.940  55.545  1.00  0.260          H  
ATOM   5085  HA  HIS A 334      49.465   9.756  57.434  1.00  0.260          H  
ATOM   5086 1HB  HIS A 334      47.643  11.093  55.451  1.00  0.370          H  
ATOM   5087 2HB  HIS A 334      47.094   9.831  56.526  1.00  0.370          H  
ATOM   5088  HD2 HIS A 334      46.809  13.435  56.337  1.00  0.370          H  
ATOM   5089  HE1 HIS A 334      47.219  12.719  60.513  1.00  0.370          H  
ATOM   5090  HE2 HIS A 334      46.541  14.419  58.731  1.00  0.370          H  
ATOM   5091  N   PHE A 335      50.032   8.987  54.406  1.00  0.230          N  
ATOM   5092  CA  PHE A 335      50.108   7.875  53.487  1.00  0.200          C  
ATOM   5093  C   PHE A 335      51.364   7.047  53.723  1.00  0.220          C  
ATOM   5094  O   PHE A 335      51.680   6.162  52.928  1.00  0.420          O  
ATOM   5095  CB  PHE A 335      50.089   8.329  52.024  1.00  0.290          C  
ATOM   5096  CG  PHE A 335      48.802   8.921  51.537  1.00  0.290          C  
ATOM   5097  CD1 PHE A 335      48.691  10.285  51.333  1.00  0.290          C  
ATOM   5098  CD2 PHE A 335      47.701   8.115  51.265  1.00  0.290          C  
ATOM   5099  CE1 PHE A 335      47.524  10.832  50.868  1.00  0.290          C  
ATOM   5100  CE2 PHE A 335      46.521   8.668  50.797  1.00  0.290          C  
ATOM   5101  CZ  PHE A 335      46.431  10.025  50.593  1.00  0.290          C  
ATOM   5102  H   PHE A 335      50.546   9.849  54.192  1.00  0.280          H  
ATOM   5103  HA  PHE A 335      49.238   7.272  53.650  1.00  0.240          H  
ATOM   5104 1HB  PHE A 335      50.862   9.087  51.885  1.00  0.350          H  
ATOM   5105 2HB  PHE A 335      50.340   7.491  51.383  1.00  0.350          H  
ATOM   5106  HD1 PHE A 335      49.545  10.918  51.545  1.00  0.350          H  
ATOM   5107  HD2 PHE A 335      47.768   7.033  51.424  1.00  0.350          H  
ATOM   5108  HE1 PHE A 335      47.456  11.896  50.729  1.00  0.350          H  
ATOM   5109  HE2 PHE A 335      45.655   8.027  50.596  1.00  0.350          H  
ATOM   5110  HZ  PHE A 335      45.496  10.462  50.233  1.00  0.350          H  
ATOM   5111  N   LYS A 336      52.057   7.295  54.844  1.00  0.180          N  
ATOM   5112  CA  LYS A 336      53.340   6.669  55.176  1.00  0.440          C  
ATOM   5113  C   LYS A 336      53.628   5.286  54.581  1.00  0.240          C  
ATOM   5114  O   LYS A 336      54.670   5.112  53.952  1.00  0.460          O  
ATOM   5115  CB  LYS A 336      53.464   6.556  56.697  1.00  0.510          C  
ATOM   5116  CG  LYS A 336      54.796   5.962  57.199  1.00  0.510          C  
ATOM   5117  CD  LYS A 336      54.852   5.944  58.729  1.00  0.510          C  
ATOM   5118  CE  LYS A 336      56.156   5.326  59.236  1.00  0.510          C  
ATOM   5119  NZ  LYS A 336      56.227   5.314  60.729  1.00  0.510          N  
ATOM   5120  H   LYS A 336      51.720   8.028  55.479  1.00  0.220          H  
ATOM   5121  HA  LYS A 336      54.123   7.341  54.829  1.00  0.530          H  
ATOM   5122 1HB  LYS A 336      53.350   7.549  57.142  1.00  0.610          H  
ATOM   5123 2HB  LYS A 336      52.657   5.936  57.083  1.00  0.610          H  
ATOM   5124 1HG  LYS A 336      54.909   4.940  56.834  1.00  0.610          H  
ATOM   5125 2HG  LYS A 336      55.621   6.557  56.815  1.00  0.610          H  
ATOM   5126 1HD  LYS A 336      54.762   6.961  59.110  1.00  0.610          H  
ATOM   5127 2HD  LYS A 336      54.016   5.354  59.108  1.00  0.610          H  
ATOM   5128 1HE  LYS A 336      56.228   4.302  58.870  1.00  0.610          H  
ATOM   5129 2HE  LYS A 336      56.997   5.900  58.847  1.00  0.610          H  
ATOM   5130 1HZ  LYS A 336      57.100   4.898  61.022  1.00  0.610          H  
ATOM   5131 2HZ  LYS A 336      56.172   6.261  61.079  1.00  0.610          H  
ATOM   5132 3HZ  LYS A 336      55.458   4.774  61.101  1.00  0.610          H  
ATOM   5133  N   ASN A 337      52.766   4.301  54.810  1.00  0.140          N  
ATOM   5134  CA  ASN A 337      53.028   2.950  54.332  1.00  0.300          C  
ATOM   5135  C   ASN A 337      51.803   2.320  53.695  1.00  0.250          C  
ATOM   5136  O   ASN A 337      51.641   1.100  53.731  1.00  0.350          O  
ATOM   5137  CB  ASN A 337      53.560   2.105  55.468  1.00  0.360          C  
ATOM   5138  CG  ASN A 337      52.571   1.975  56.604  1.00  0.360          C  
ATOM   5139  OD1 ASN A 337      51.546   2.679  56.663  1.00  0.360          O  
ATOM   5140  ND2 ASN A 337      52.864   1.084  57.514  1.00  0.360          N  
ATOM   5141  H   ASN A 337      51.921   4.485  55.338  1.00  0.170          H  
ATOM   5142  HA  ASN A 337      53.791   3.004  53.551  1.00  0.360          H  
ATOM   5143 1HB  ASN A 337      53.814   1.112  55.099  1.00  0.430          H  
ATOM   5144 2HB  ASN A 337      54.479   2.556  55.849  1.00  0.430          H  
ATOM   5145 1HD2 ASN A 337      52.251   0.942  58.293  1.00  0.430          H  
ATOM   5146 2HD2 ASN A 337      53.697   0.539  57.431  1.00  0.430          H  
ATOM   5147  N   CYS A 338      50.930   3.152  53.150  1.00  0.140          N  
ATOM   5148  CA  CYS A 338      49.683   2.683  52.555  1.00  0.130          C  
ATOM   5149  C   CYS A 338      49.920   1.901  51.285  1.00  0.120          C  
ATOM   5150  O   CYS A 338      50.732   2.309  50.454  1.00  0.100          O  
ATOM   5151  CB  CYS A 338      48.802   3.869  52.230  1.00  0.190          C  
ATOM   5152  SG  CYS A 338      48.374   4.776  53.666  1.00  0.190          S  
ATOM   5153  H   CYS A 338      51.165   4.155  53.135  1.00  0.170          H  
ATOM   5154  HA  CYS A 338      49.169   2.042  53.272  1.00  0.160          H  
ATOM   5155 1HB  CYS A 338      49.323   4.540  51.543  1.00  0.220          H  
ATOM   5156 2HB  CYS A 338      47.892   3.527  51.738  1.00  0.220          H  
ATOM   5157  N   THR A 339      49.181   0.802  51.096  1.00  0.140          N  
ATOM   5158  CA  THR A 339      49.312   0.038  49.861  1.00  0.150          C  
ATOM   5159  C   THR A 339      48.053   0.132  49.009  1.00  0.150          C  
ATOM   5160  O   THR A 339      48.100  -0.037  47.780  1.00  0.150          O  
ATOM   5161  CB  THR A 339      49.608  -1.457  50.129  1.00  0.210          C  
ATOM   5162  OG1 THR A 339      48.520  -2.046  50.876  1.00  0.210          O  
ATOM   5163  CG2 THR A 339      50.912  -1.605  50.928  1.00  0.210          C  
ATOM   5164  H   THR A 339      48.520   0.493  51.807  1.00  0.170          H  
ATOM   5165  HA  THR A 339      50.132   0.441  49.296  1.00  0.180          H  
ATOM   5166  HB  THR A 339      49.711  -1.979  49.178  1.00  0.250          H  
ATOM   5167  HG1 THR A 339      47.702  -1.983  50.360  1.00  0.250          H  
ATOM   5168 1HG2 THR A 339      51.123  -2.658  51.112  1.00  0.250          H  
ATOM   5169 2HG2 THR A 339      51.732  -1.162  50.359  1.00  0.250          H  
ATOM   5170 3HG2 THR A 339      50.817  -1.087  51.885  1.00  0.250          H  
ATOM   5171  N   SER A 340      46.938   0.467  49.646  1.00  0.150          N  
ATOM   5172  CA  SER A 340      45.663   0.533  48.953  1.00  0.150          C  
ATOM   5173  C   SER A 340      44.834   1.701  49.442  1.00  0.170          C  
ATOM   5174  O   SER A 340      44.643   1.899  50.645  1.00  0.160          O  
ATOM   5175  CB  SER A 340      44.903  -0.764  49.110  1.00  0.210          C  
ATOM   5176  OG  SER A 340      43.642  -0.674  48.509  1.00  0.210          O  
ATOM   5177  H   SER A 340      46.958   0.592  50.658  1.00  0.180          H  
ATOM   5178  HA  SER A 340      45.857   0.680  47.896  1.00  0.180          H  
ATOM   5179 1HB  SER A 340      45.471  -1.567  48.644  1.00  0.250          H  
ATOM   5180 2HB  SER A 340      44.805  -0.998  50.160  1.00  0.250          H  
ATOM   5181  HG  SER A 340      43.280  -1.559  48.500  1.00  0.250          H  
ATOM   5182  N   ILE A 341      44.394   2.513  48.496  1.00  0.190          N  
ATOM   5183  CA  ILE A 341      43.626   3.703  48.809  1.00  0.200          C  
ATOM   5184  C   ILE A 341      42.148   3.596  48.487  1.00  0.210          C  
ATOM   5185  O   ILE A 341      41.736   3.250  47.369  1.00  0.210          O  
ATOM   5186  CB  ILE A 341      44.265   4.950  48.155  1.00  0.280          C  
ATOM   5187  CG1 ILE A 341      45.677   5.169  48.801  1.00  0.280          C  
ATOM   5188  CG2 ILE A 341      43.349   6.190  48.298  1.00  0.280          C  
ATOM   5189  CD1 ILE A 341      46.541   6.188  48.115  1.00  0.280          C  
ATOM   5190  H   ILE A 341      44.604   2.265  47.523  1.00  0.230          H  
ATOM   5191  HA  ILE A 341      43.698   3.864  49.882  1.00  0.240          H  
ATOM   5192  HB  ILE A 341      44.429   4.751  47.095  1.00  0.330          H  
ATOM   5193 1HG1 ILE A 341      45.532   5.477  49.839  1.00  0.330          H  
ATOM   5194 2HG1 ILE A 341      46.216   4.221  48.799  1.00  0.330          H  
ATOM   5195 1HG2 ILE A 341      43.803   7.057  47.831  1.00  0.330          H  
ATOM   5196 2HG2 ILE A 341      42.386   6.012  47.818  1.00  0.330          H  
ATOM   5197 3HG2 ILE A 341      43.198   6.384  49.354  1.00  0.330          H  
ATOM   5198 1HD1 ILE A 341      47.493   6.263  48.639  1.00  0.330          H  
ATOM   5199 2HD1 ILE A 341      46.714   5.863  47.096  1.00  0.330          H  
ATOM   5200 3HD1 ILE A 341      46.066   7.161  48.112  1.00  0.330          H  
ATOM   5201  N   SER A 342      41.348   3.909  49.503  1.00  0.210          N  
ATOM   5202  CA  SER A 342      39.905   3.949  49.424  1.00  0.210          C  
ATOM   5203  C   SER A 342      39.556   5.358  48.983  1.00  0.230          C  
ATOM   5204  O   SER A 342      39.803   6.335  49.695  1.00  0.240          O  
ATOM   5205  CB  SER A 342      39.278   3.637  50.765  1.00  0.290          C  
ATOM   5206  OG  SER A 342      37.886   3.748  50.698  1.00  0.290          O  
ATOM   5207  H   SER A 342      41.781   4.146  50.395  1.00  0.250          H  
ATOM   5208  HA  SER A 342      39.555   3.235  48.682  1.00  0.250          H  
ATOM   5209 1HB  SER A 342      39.557   2.629  51.071  1.00  0.350          H  
ATOM   5210 2HB  SER A 342      39.668   4.323  51.516  1.00  0.350          H  
ATOM   5211  HG  SER A 342      37.566   3.571  51.587  1.00  0.350          H  
ATOM   5212  N   GLY A 343      39.028   5.489  47.787  1.00  0.240          N  
ATOM   5213  CA  GLY A 343      38.775   6.797  47.219  1.00  0.260          C  
ATOM   5214  C   GLY A 343      39.870   7.250  46.262  1.00  0.250          C  
ATOM   5215  O   GLY A 343      40.566   6.441  45.634  1.00  0.220          O  
ATOM   5216  H   GLY A 343      38.809   4.659  47.266  1.00  0.290          H  
ATOM   5217 1HA  GLY A 343      37.819   6.781  46.692  1.00  0.310          H  
ATOM   5218 2HA  GLY A 343      38.682   7.532  48.005  1.00  0.310          H  
ATOM   5219  N   ASP A 344      39.947   8.569  46.099  1.00  0.260          N  
ATOM   5220  CA  ASP A 344      40.754   9.216  45.061  1.00  0.250          C  
ATOM   5221  C   ASP A 344      42.132   9.702  45.489  1.00  0.240          C  
ATOM   5222  O   ASP A 344      42.389   9.988  46.666  1.00  0.250          O  
ATOM   5223  CB  ASP A 344      39.986  10.423  44.574  1.00  0.350          C  
ATOM   5224  CG  ASP A 344      38.681  10.057  44.036  1.00  0.350          C  
ATOM   5225  OD1 ASP A 344      38.563   9.007  43.438  1.00  0.350          O  
ATOM   5226  OD2 ASP A 344      37.760  10.812  44.227  1.00  0.350          O  
ATOM   5227  H   ASP A 344      39.372   9.154  46.697  1.00  0.310          H  
ATOM   5228  HA  ASP A 344      40.888   8.510  44.238  1.00  0.300          H  
ATOM   5229 1HB  ASP A 344      39.856  11.138  45.389  1.00  0.420          H  
ATOM   5230 2HB  ASP A 344      40.557  10.906  43.777  1.00  0.420          H  
ATOM   5231  N   LEU A 345      43.025   9.851  44.517  1.00  0.220          N  
ATOM   5232  CA  LEU A 345      44.332  10.423  44.791  1.00  0.190          C  
ATOM   5233  C   LEU A 345      44.515  11.689  43.929  1.00  0.230          C  
ATOM   5234  O   LEU A 345      44.632  11.602  42.701  1.00  0.270          O  
ATOM   5235  CB  LEU A 345      45.407   9.365  44.515  1.00  0.280          C  
ATOM   5236  CG  LEU A 345      46.810   9.588  45.137  1.00  0.280          C  
ATOM   5237  CD1 LEU A 345      47.547   8.300  45.079  1.00  0.280          C  
ATOM   5238  CD2 LEU A 345      47.597  10.671  44.425  1.00  0.280          C  
ATOM   5239  H   LEU A 345      42.784   9.573  43.558  1.00  0.260          H  
ATOM   5240  HA  LEU A 345      44.384  10.712  45.839  1.00  0.230          H  
ATOM   5241 1HB  LEU A 345      45.033   8.406  44.883  1.00  0.330          H  
ATOM   5242 2HB  LEU A 345      45.527   9.279  43.441  1.00  0.330          H  
ATOM   5243  HG  LEU A 345      46.692   9.845  46.179  1.00  0.330          H  
ATOM   5244 1HD1 LEU A 345      48.521   8.413  45.540  1.00  0.330          H  
ATOM   5245 2HD1 LEU A 345      46.990   7.541  45.596  1.00  0.330          H  
ATOM   5246 3HD1 LEU A 345      47.661   8.023  44.048  1.00  0.330          H  
ATOM   5247 1HD2 LEU A 345      48.560  10.763  44.903  1.00  0.330          H  
ATOM   5248 2HD2 LEU A 345      47.738  10.421  43.402  1.00  0.330          H  
ATOM   5249 3HD2 LEU A 345      47.095  11.615  44.483  1.00  0.330          H  
ATOM   5250  N   HIS A 346      44.542  12.863  44.573  1.00  0.230          N  
ATOM   5251  CA  HIS A 346      44.647  14.145  43.857  1.00  0.230          C  
ATOM   5252  C   HIS A 346      45.945  14.920  44.113  1.00  0.220          C  
ATOM   5253  O   HIS A 346      46.271  15.263  45.257  1.00  0.220          O  
ATOM   5254  CB  HIS A 346      43.514  15.085  44.291  1.00  0.320          C  
ATOM   5255  CG  HIS A 346      42.124  14.679  43.971  1.00  0.320          C  
ATOM   5256  ND1 HIS A 346      41.344  15.367  43.080  1.00  0.320          N  
ATOM   5257  CD2 HIS A 346      41.364  13.669  44.426  1.00  0.320          C  
ATOM   5258  CE1 HIS A 346      40.154  14.815  43.021  1.00  0.320          C  
ATOM   5259  NE2 HIS A 346      40.139  13.783  43.834  1.00  0.320          N  
ATOM   5260  H   HIS A 346      44.453  12.865  45.579  1.00  0.280          H  
ATOM   5261  HA  HIS A 346      44.575  13.973  42.782  1.00  0.280          H  
ATOM   5262 1HB  HIS A 346      43.561  15.213  45.366  1.00  0.390          H  
ATOM   5263 2HB  HIS A 346      43.679  16.068  43.850  1.00  0.390          H  
ATOM   5264  HD2 HIS A 346      41.654  12.913  45.136  1.00  0.390          H  
ATOM   5265  HE1 HIS A 346      39.324  15.162  42.402  1.00  0.390          H  
ATOM   5266  HE2 HIS A 346      39.353  13.154  44.017  1.00  0.390          H  
ATOM   5267  N   ILE A 347      46.676  15.235  43.046  1.00  0.210          N  
ATOM   5268  CA  ILE A 347      47.886  16.059  43.158  1.00  0.210          C  
ATOM   5269  C   ILE A 347      47.707  17.299  42.278  1.00  0.220          C  
ATOM   5270  O   ILE A 347      47.796  17.228  41.050  1.00  0.210          O  
ATOM   5271  CB  ILE A 347      49.156  15.256  42.792  1.00  0.290          C  
ATOM   5272  CG1 ILE A 347      49.254  14.026  43.767  1.00  0.290          C  
ATOM   5273  CG2 ILE A 347      50.420  16.171  42.861  1.00  0.290          C  
ATOM   5274  CD1 ILE A 347      50.312  13.025  43.452  1.00  0.290          C  
ATOM   5275  H   ILE A 347      46.371  14.893  42.126  1.00  0.250          H  
ATOM   5276  HA  ILE A 347      47.995  16.394  44.188  1.00  0.250          H  
ATOM   5277  HB  ILE A 347      49.055  14.866  41.783  1.00  0.350          H  
ATOM   5278 1HG1 ILE A 347      49.417  14.400  44.776  1.00  0.350          H  
ATOM   5279 2HG1 ILE A 347      48.312  13.503  43.746  1.00  0.350          H  
ATOM   5280 1HG2 ILE A 347      51.312  15.615  42.588  1.00  0.350          H  
ATOM   5281 2HG2 ILE A 347      50.305  17.000  42.164  1.00  0.350          H  
ATOM   5282 3HG2 ILE A 347      50.536  16.566  43.873  1.00  0.350          H  
ATOM   5283 1HD1 ILE A 347      50.280  12.225  44.181  1.00  0.350          H  
ATOM   5284 2HD1 ILE A 347      50.138  12.618  42.458  1.00  0.350          H  
ATOM   5285 3HD1 ILE A 347      51.278  13.500  43.496  1.00  0.350          H  
ATOM   5286  N   LEU A 348      47.443  18.431  42.916  1.00  0.230          N  
ATOM   5287  CA  LEU A 348      47.113  19.662  42.216  1.00  0.230          C  
ATOM   5288  C   LEU A 348      48.177  20.727  42.517  1.00  0.240          C  
ATOM   5289  O   LEU A 348      48.843  20.619  43.541  1.00  0.240          O  
ATOM   5290  CB  LEU A 348      45.699  20.072  42.661  1.00  0.320          C  
ATOM   5291  CG  LEU A 348      44.593  18.966  42.489  1.00  0.320          C  
ATOM   5292  CD1 LEU A 348      43.287  19.482  43.060  1.00  0.320          C  
ATOM   5293  CD2 LEU A 348      44.423  18.570  41.027  1.00  0.320          C  
ATOM   5294  H   LEU A 348      47.428  18.420  43.928  1.00  0.280          H  
ATOM   5295  HA  LEU A 348      47.116  19.452  41.155  1.00  0.280          H  
ATOM   5296 1HB  LEU A 348      45.731  20.316  43.710  1.00  0.390          H  
ATOM   5297 2HB  LEU A 348      45.368  20.940  42.121  1.00  0.390          H  
ATOM   5298  HG  LEU A 348      44.875  18.085  43.060  1.00  0.390          H  
ATOM   5299 1HD1 LEU A 348      42.520  18.708  42.975  1.00  0.390          H  
ATOM   5300 2HD1 LEU A 348      43.419  19.725  44.097  1.00  0.390          H  
ATOM   5301 3HD1 LEU A 348      42.966  20.369  42.518  1.00  0.390          H  
ATOM   5302 1HD2 LEU A 348      43.653  17.810  40.954  1.00  0.390          H  
ATOM   5303 2HD2 LEU A 348      44.126  19.439  40.457  1.00  0.390          H  
ATOM   5304 3HD2 LEU A 348      45.341  18.170  40.623  1.00  0.390          H  
ATOM   5305  N   PRO A 349      48.359  21.779  41.679  1.00  0.240          N  
ATOM   5306  CA  PRO A 349      49.351  22.851  41.843  1.00  0.250          C  
ATOM   5307  C   PRO A 349      49.400  23.459  43.238  1.00  0.260          C  
ATOM   5308  O   PRO A 349      50.482  23.797  43.731  1.00  0.260          O  
ATOM   5309  CB  PRO A 349      48.870  23.884  40.818  1.00  0.380          C  
ATOM   5310  CG  PRO A 349      48.214  23.060  39.731  1.00  0.380          C  
ATOM   5311  CD  PRO A 349      47.511  21.939  40.458  1.00  0.380          C  
ATOM   5312  HA  PRO A 349      50.344  22.472  41.565  1.00  0.300          H  
ATOM   5313 1HB  PRO A 349      48.186  24.604  41.291  1.00  0.450          H  
ATOM   5314 2HB  PRO A 349      49.727  24.458  40.442  1.00  0.450          H  
ATOM   5315 1HG  PRO A 349      47.516  23.682  39.147  1.00  0.450          H  
ATOM   5316 2HG  PRO A 349      48.969  22.687  39.015  1.00  0.450          H  
ATOM   5317 1HD  PRO A 349      46.487  22.236  40.698  1.00  0.450          H  
ATOM   5318 2HD  PRO A 349      47.554  21.061  39.810  1.00  0.450          H  
ATOM   5319  N   VAL A 350      48.245  23.544  43.908  1.00  0.270          N  
ATOM   5320  CA  VAL A 350      48.176  24.084  45.260  1.00  0.270          C  
ATOM   5321  C   VAL A 350      49.148  23.369  46.200  1.00  0.270          C  
ATOM   5322  O   VAL A 350      49.682  23.957  47.141  1.00  0.270          O  
ATOM   5323  CB  VAL A 350      46.726  23.964  45.795  1.00  0.380          C  
ATOM   5324  CG1 VAL A 350      46.337  22.471  46.041  1.00  0.380          C  
ATOM   5325  CG2 VAL A 350      46.589  24.774  47.084  1.00  0.380          C  
ATOM   5326  H   VAL A 350      47.378  23.274  43.464  1.00  0.320          H  
ATOM   5327  HA  VAL A 350      48.437  25.141  45.220  1.00  0.320          H  
ATOM   5328  HB  VAL A 350      46.049  24.355  45.039  1.00  0.450          H  
ATOM   5329 1HG1 VAL A 350      45.318  22.406  46.380  1.00  0.450          H  
ATOM   5330 2HG1 VAL A 350      46.437  21.917  45.125  1.00  0.450          H  
ATOM   5331 3HG1 VAL A 350      46.966  22.021  46.801  1.00  0.450          H  
ATOM   5332 1HG2 VAL A 350      45.565  24.715  47.451  1.00  0.450          H  
ATOM   5333 2HG2 VAL A 350      47.262  24.380  47.843  1.00  0.450          H  
ATOM   5334 3HG2 VAL A 350      46.844  25.821  46.894  1.00  0.450          H  
ATOM   5335  N   ALA A 351      49.402  22.089  45.939  1.00  0.260          N  
ATOM   5336  CA  ALA A 351      50.274  21.291  46.760  1.00  0.260          C  
ATOM   5337  C   ALA A 351      51.666  21.856  46.818  1.00  0.260          C  
ATOM   5338  O   ALA A 351      52.276  21.875  47.883  1.00  0.260          O  
ATOM   5339  CB  ALA A 351      50.356  19.882  46.211  1.00  0.360          C  
ATOM   5340  H   ALA A 351      48.970  21.630  45.136  1.00  0.310          H  
ATOM   5341  HA  ALA A 351      49.863  21.271  47.768  1.00  0.310          H  
ATOM   5342 1HB  ALA A 351      50.993  19.280  46.849  1.00  0.440          H  
ATOM   5343 2HB  ALA A 351      49.361  19.452  46.180  1.00  0.440          H  
ATOM   5344 3HB  ALA A 351      50.769  19.908  45.207  1.00  0.440          H  
ATOM   5345  N   PHE A 352      52.144  22.410  45.709  1.00  0.260          N  
ATOM   5346  CA  PHE A 352      53.511  22.871  45.650  1.00  0.260          C  
ATOM   5347  C   PHE A 352      53.583  24.380  45.839  1.00  0.280          C  
ATOM   5348  O   PHE A 352      54.634  24.923  46.173  1.00  0.290          O  
ATOM   5349  CB  PHE A 352      54.096  22.444  44.307  1.00  0.360          C  
ATOM   5350  CG  PHE A 352      54.061  20.921  44.120  1.00  0.360          C  
ATOM   5351  CD1 PHE A 352      53.103  20.352  43.275  1.00  0.360          C  
ATOM   5352  CD2 PHE A 352      54.946  20.063  44.788  1.00  0.360          C  
ATOM   5353  CE1 PHE A 352      53.028  18.990  43.097  1.00  0.360          C  
ATOM   5354  CE2 PHE A 352      54.863  18.691  44.601  1.00  0.360          C  
ATOM   5355  CZ  PHE A 352      53.897  18.164  43.753  1.00  0.360          C  
ATOM   5356  H   PHE A 352      51.564  22.484  44.875  1.00  0.310          H  
ATOM   5357  HA  PHE A 352      54.081  22.393  46.447  1.00  0.310          H  
ATOM   5358 1HB  PHE A 352      53.527  22.908  43.500  1.00  0.440          H  
ATOM   5359 2HB  PHE A 352      55.127  22.781  44.230  1.00  0.440          H  
ATOM   5360  HD1 PHE A 352      52.399  21.004  42.757  1.00  0.440          H  
ATOM   5361  HD2 PHE A 352      55.704  20.478  45.468  1.00  0.440          H  
ATOM   5362  HE1 PHE A 352      52.272  18.565  42.437  1.00  0.440          H  
ATOM   5363  HE2 PHE A 352      55.550  18.031  45.127  1.00  0.440          H  
ATOM   5364  HZ  PHE A 352      53.817  17.094  43.607  1.00  0.440          H  
ATOM   5365  N   ARG A 353      52.457  25.060  45.653  1.00  0.290          N  
ATOM   5366  CA  ARG A 353      52.395  26.501  45.844  1.00  0.310          C  
ATOM   5367  C   ARG A 353      52.170  26.876  47.317  1.00  0.320          C  
ATOM   5368  O   ARG A 353      52.678  27.894  47.795  1.00  0.340          O  
ATOM   5369  CB  ARG A 353      51.281  27.075  44.991  1.00  0.430          C  
ATOM   5370  CG  ARG A 353      51.544  27.008  43.491  1.00  0.430          C  
ATOM   5371  CD  ARG A 353      50.379  27.450  42.702  1.00  0.430          C  
ATOM   5372  NE  ARG A 353      50.644  27.378  41.270  1.00  0.430          N  
ATOM   5373  CZ  ARG A 353      49.728  27.571  40.296  1.00  0.430          C  
ATOM   5374  NH1 ARG A 353      48.476  27.847  40.601  1.00  0.430          N  
ATOM   5375  NH2 ARG A 353      50.095  27.478  39.028  1.00  0.430          N  
ATOM   5376  H   ARG A 353      51.631  24.574  45.289  1.00  0.350          H  
ATOM   5377  HA  ARG A 353      53.341  26.932  45.519  1.00  0.370          H  
ATOM   5378 1HB  ARG A 353      50.364  26.532  45.195  1.00  0.510          H  
ATOM   5379 2HB  ARG A 353      51.112  28.115  45.263  1.00  0.510          H  
ATOM   5380 1HG  ARG A 353      52.387  27.652  43.244  1.00  0.510          H  
ATOM   5381 2HG  ARG A 353      51.780  25.983  43.208  1.00  0.510          H  
ATOM   5382 1HD  ARG A 353      49.535  26.796  42.929  1.00  0.510          H  
ATOM   5383 2HD  ARG A 353      50.131  28.479  42.958  1.00  0.510          H  
ATOM   5384  HE  ARG A 353      51.594  27.171  40.984  1.00  0.510          H  
ATOM   5385 1HH1 ARG A 353      48.191  27.921  41.566  1.00  0.510          H  
ATOM   5386 2HH1 ARG A 353      47.796  27.989  39.867  1.00  0.510          H  
ATOM   5387 1HH2 ARG A 353      51.055  27.267  38.792  1.00  0.510          H  
ATOM   5388 2HH2 ARG A 353      49.418  27.620  38.292  1.00  0.510          H  
ATOM   5389  N   GLY A 354      51.413  26.043  48.031  1.00  0.310          N  
ATOM   5390  CA  GLY A 354      51.027  26.284  49.413  1.00  0.310          C  
ATOM   5391  C   GLY A 354      49.660  26.956  49.410  1.00  0.310          C  
ATOM   5392  O   GLY A 354      49.156  27.347  48.352  1.00  0.350          O  
ATOM   5393  H   GLY A 354      51.019  25.219  47.581  1.00  0.370          H  
ATOM   5394 1HA  GLY A 354      50.981  25.339  49.958  1.00  0.370          H  
ATOM   5395 2HA  GLY A 354      51.762  26.914  49.909  1.00  0.370          H  
ATOM   5396  N   ASP A 355      49.042  27.080  50.582  1.00  0.280          N  
ATOM   5397  CA  ASP A 355      47.710  27.682  50.653  1.00  0.310          C  
ATOM   5398  C   ASP A 355      47.531  28.471  51.946  1.00  0.380          C  
ATOM   5399  O   ASP A 355      47.379  27.911  53.043  1.00  0.280          O  
ATOM   5400  CB  ASP A 355      46.610  26.622  50.485  1.00  0.420          C  
ATOM   5401  CG  ASP A 355      45.187  27.214  50.401  1.00  0.420          C  
ATOM   5402  OD1 ASP A 355      45.031  28.383  50.733  1.00  0.420          O  
ATOM   5403  OD2 ASP A 355      44.271  26.508  50.012  1.00  0.420          O  
ATOM   5404  H   ASP A 355      49.523  26.737  51.419  1.00  0.340          H  
ATOM   5405  HA  ASP A 355      47.611  28.385  49.824  1.00  0.370          H  
ATOM   5406 1HB  ASP A 355      46.806  26.053  49.589  1.00  0.510          H  
ATOM   5407 2HB  ASP A 355      46.644  25.930  51.322  1.00  0.510          H  
ATOM   5408  N   SER A 356      47.565  29.796  51.817  1.00  0.630          N  
ATOM   5409  CA  SER A 356      47.511  30.710  52.950  1.00  0.770          C  
ATOM   5410  C   SER A 356      46.151  30.725  53.642  1.00  0.770          C  
ATOM   5411  O   SER A 356      46.019  31.255  54.744  1.00  1.070          O  
ATOM   5412  CB  SER A 356      47.896  32.112  52.504  1.00  1.020          C  
ATOM   5413  OG  SER A 356      46.944  32.656  51.635  1.00  1.020          O  
ATOM   5414  H   SER A 356      47.648  30.193  50.889  1.00  0.760          H  
ATOM   5415  HA  SER A 356      48.251  30.379  53.680  1.00  0.920          H  
ATOM   5416 1HB  SER A 356      48.002  32.753  53.378  1.00  1.230          H  
ATOM   5417 2HB  SER A 356      48.865  32.076  52.007  1.00  1.230          H  
ATOM   5418  HG  SER A 356      47.291  33.511  51.361  1.00  1.230          H  
ATOM   5419  N   PHE A 357      45.132  30.134  53.018  1.00  0.570          N  
ATOM   5420  CA  PHE A 357      43.810  30.133  53.617  1.00  0.550          C  
ATOM   5421  C   PHE A 357      43.609  28.953  54.554  1.00  0.430          C  
ATOM   5422  O   PHE A 357      42.708  28.979  55.395  1.00  0.250          O  
ATOM   5423  CB  PHE A 357      42.739  30.089  52.533  1.00  0.780          C  
ATOM   5424  CG  PHE A 357      42.685  31.329  51.708  1.00  0.780          C  
ATOM   5425  CD1 PHE A 357      43.335  31.378  50.487  1.00  0.780          C  
ATOM   5426  CD2 PHE A 357      41.987  32.450  52.140  1.00  0.780          C  
ATOM   5427  CE1 PHE A 357      43.297  32.517  49.715  1.00  0.780          C  
ATOM   5428  CE2 PHE A 357      41.944  33.592  51.367  1.00  0.780          C  
ATOM   5429  CZ  PHE A 357      42.602  33.625  50.153  1.00  0.780          C  
ATOM   5430  H   PHE A 357      45.269  29.668  52.108  1.00  0.680          H  
ATOM   5431  HA  PHE A 357      43.692  31.051  54.191  1.00  0.660          H  
ATOM   5432 1HB  PHE A 357      42.940  29.241  51.868  1.00  0.930          H  
ATOM   5433 2HB  PHE A 357      41.764  29.928  52.984  1.00  0.930          H  
ATOM   5434  HD1 PHE A 357      43.888  30.494  50.140  1.00  0.930          H  
ATOM   5435  HD2 PHE A 357      41.469  32.423  53.101  1.00  0.930          H  
ATOM   5436  HE1 PHE A 357      43.816  32.540  48.758  1.00  0.930          H  
ATOM   5437  HE2 PHE A 357      41.394  34.468  51.712  1.00  0.930          H  
ATOM   5438  HZ  PHE A 357      42.570  34.525  49.542  1.00  0.930          H  
ATOM   5439  N   THR A 358      44.443  27.912  54.424  1.00  0.540          N  
ATOM   5440  CA  THR A 358      44.307  26.723  55.248  1.00  0.430          C  
ATOM   5441  C   THR A 358      45.565  26.557  56.080  1.00  0.460          C  
ATOM   5442  O   THR A 358      45.744  25.549  56.767  1.00  0.460          O  
ATOM   5443  CB  THR A 358      44.083  25.455  54.402  1.00  0.650          C  
ATOM   5444  OG1 THR A 358      45.214  25.233  53.548  1.00  0.650          O  
ATOM   5445  CG2 THR A 358      42.850  25.645  53.529  1.00  0.650          C  
ATOM   5446  H   THR A 358      45.207  27.903  53.739  1.00  0.650          H  
ATOM   5447  HA  THR A 358      43.464  26.848  55.926  1.00  0.520          H  
ATOM   5448  HB  THR A 358      43.949  24.596  55.056  1.00  0.780          H  
ATOM   5449  HG1 THR A 358      45.147  24.352  53.152  1.00  0.780          H  
ATOM   5450 1HG2 THR A 358      42.692  24.753  52.927  1.00  0.780          H  
ATOM   5451 2HG2 THR A 358      41.981  25.820  54.162  1.00  0.780          H  
ATOM   5452 3HG2 THR A 358      42.995  26.501  52.868  1.00  0.780          H  
ATOM   5453  N   HIS A 359      46.455  27.544  55.969  1.00  0.570          N  
ATOM   5454  CA  HIS A 359      47.750  27.583  56.642  1.00  0.610          C  
ATOM   5455  C   HIS A 359      48.617  26.375  56.294  1.00  0.460          C  
ATOM   5456  O   HIS A 359      49.255  25.779  57.166  1.00  0.480          O  
ATOM   5457  CB  HIS A 359      47.540  27.673  58.155  1.00  0.840          C  
ATOM   5458  CG  HIS A 359      46.688  28.836  58.536  1.00  0.840          C  
ATOM   5459  ND1 HIS A 359      47.127  30.142  58.463  1.00  0.840          N  
ATOM   5460  CD2 HIS A 359      45.408  28.891  58.967  1.00  0.840          C  
ATOM   5461  CE1 HIS A 359      46.152  30.949  58.842  1.00  0.840          C  
ATOM   5462  NE2 HIS A 359      45.100  30.214  59.153  1.00  0.840          N  
ATOM   5463  H   HIS A 359      46.184  28.341  55.408  1.00  0.680          H  
ATOM   5464  HA  HIS A 359      48.288  28.476  56.322  1.00  0.730          H  
ATOM   5465 1HB  HIS A 359      47.079  26.760  58.531  1.00  1.010          H  
ATOM   5466 2HB  HIS A 359      48.503  27.779  58.650  1.00  1.010          H  
ATOM   5467  HD2 HIS A 359      44.745  28.039  59.129  1.00  1.010          H  
ATOM   5468  HE1 HIS A 359      46.206  32.036  58.885  1.00  1.010          H  
ATOM   5469  HE2 HIS A 359      44.208  30.565  59.471  1.00  1.010          H  
ATOM   5470  N   THR A 360      48.638  26.019  55.009  1.00  0.380          N  
ATOM   5471  CA  THR A 360      49.408  24.882  54.523  1.00  0.280          C  
ATOM   5472  C   THR A 360      50.702  25.295  53.779  1.00  0.290          C  
ATOM   5473  O   THR A 360      50.638  25.994  52.760  1.00  0.300          O  
ATOM   5474  CB  THR A 360      48.515  24.053  53.580  1.00  0.430          C  
ATOM   5475  OG1 THR A 360      47.387  23.549  54.314  1.00  0.430          O  
ATOM   5476  CG2 THR A 360      49.261  22.906  52.963  1.00  0.430          C  
ATOM   5477  H   THR A 360      48.100  26.576  54.340  1.00  0.460          H  
ATOM   5478  HA  THR A 360      49.617  24.243  55.367  1.00  0.340          H  
ATOM   5479  HB  THR A 360      48.149  24.700  52.789  1.00  0.520          H  
ATOM   5480  HG1 THR A 360      46.847  24.296  54.627  1.00  0.520          H  
ATOM   5481 1HG2 THR A 360      48.584  22.390  52.320  1.00  0.520          H  
ATOM   5482 2HG2 THR A 360      50.087  23.265  52.384  1.00  0.520          H  
ATOM   5483 3HG2 THR A 360      49.621  22.237  53.729  1.00  0.520          H  
ATOM   5484  N   PRO A 361      51.897  24.881  54.253  1.00  0.290          N  
ATOM   5485  CA  PRO A 361      53.192  25.107  53.638  1.00  0.310          C  
ATOM   5486  C   PRO A 361      53.239  24.389  52.291  1.00  0.300          C  
ATOM   5487  O   PRO A 361      52.429  23.492  52.083  1.00  0.290          O  
ATOM   5488  CB  PRO A 361      54.175  24.468  54.626  1.00  0.460          C  
ATOM   5489  CG  PRO A 361      53.445  24.430  55.929  1.00  0.460          C  
ATOM   5490  CD  PRO A 361      52.000  24.228  55.568  1.00  0.460          C  
ATOM   5491  HA  PRO A 361      53.347  26.185  53.568  1.00  0.370          H  
ATOM   5492 1HB  PRO A 361      54.474  23.471  54.263  1.00  0.560          H  
ATOM   5493 2HB  PRO A 361      55.095  25.070  54.678  1.00  0.560          H  
ATOM   5494 1HG  PRO A 361      53.836  23.615  56.559  1.00  0.560          H  
ATOM   5495 2HG  PRO A 361      53.610  25.365  56.484  1.00  0.560          H  
ATOM   5496 1HD  PRO A 361      51.788  23.179  55.480  1.00  0.560          H  
ATOM   5497 2HD  PRO A 361      51.408  24.738  56.342  1.00  0.560          H  
ATOM   5498  N   PRO A 362      54.067  24.823  51.338  1.00  0.310          N  
ATOM   5499  CA  PRO A 362      54.323  24.139  50.083  1.00  0.300          C  
ATOM   5500  C   PRO A 362      54.846  22.732  50.357  1.00  0.300          C  
ATOM   5501  O   PRO A 362      55.611  22.539  51.304  1.00  0.300          O  
ATOM   5502  CB  PRO A 362      55.428  25.005  49.467  1.00  0.450          C  
ATOM   5503  CG  PRO A 362      55.235  26.369  50.066  1.00  0.450          C  
ATOM   5504  CD  PRO A 362      54.760  26.116  51.477  1.00  0.450          C  
ATOM   5505  HA  PRO A 362      53.418  24.118  49.459  1.00  0.360          H  
ATOM   5506 1HB  PRO A 362      56.413  24.567  49.690  1.00  0.540          H  
ATOM   5507 2HB  PRO A 362      55.334  25.012  48.392  1.00  0.540          H  
ATOM   5508 1HG  PRO A 362      56.178  26.933  50.026  1.00  0.540          H  
ATOM   5509 2HG  PRO A 362      54.505  26.937  49.464  1.00  0.540          H  
ATOM   5510 1HD  PRO A 362      55.601  26.038  52.184  1.00  0.540          H  
ATOM   5511 2HD  PRO A 362      54.064  26.926  51.723  1.00  0.540          H  
ATOM   5512  N   LEU A 363      54.481  21.781  49.500  1.00  0.290          N  
ATOM   5513  CA  LEU A 363      54.926  20.386  49.566  1.00  0.280          C  
ATOM   5514  C   LEU A 363      56.324  20.235  49.002  1.00  0.300          C  
ATOM   5515  O   LEU A 363      56.621  20.744  47.922  1.00  0.320          O  
ATOM   5516  CB  LEU A 363      53.941  19.490  48.762  1.00  0.400          C  
ATOM   5517  CG  LEU A 363      54.220  17.942  48.649  1.00  0.400          C  
ATOM   5518  CD1 LEU A 363      54.123  17.266  49.996  1.00  0.400          C  
ATOM   5519  CD2 LEU A 363      53.178  17.313  47.698  1.00  0.400          C  
ATOM   5520  H   LEU A 363      53.814  22.018  48.769  1.00  0.350          H  
ATOM   5521  HA  LEU A 363      54.946  20.072  50.607  1.00  0.340          H  
ATOM   5522 1HB  LEU A 363      52.952  19.616  49.190  1.00  0.480          H  
ATOM   5523 2HB  LEU A 363      53.907  19.871  47.742  1.00  0.480          H  
ATOM   5524  HG  LEU A 363      55.227  17.783  48.253  1.00  0.480          H  
ATOM   5525 1HD1 LEU A 363      54.320  16.209  49.868  1.00  0.480          H  
ATOM   5526 2HD1 LEU A 363      54.851  17.681  50.677  1.00  0.480          H  
ATOM   5527 3HD1 LEU A 363      53.142  17.391  50.403  1.00  0.480          H  
ATOM   5528 1HD2 LEU A 363      53.373  16.245  47.601  1.00  0.480          H  
ATOM   5529 2HD2 LEU A 363      52.175  17.459  48.097  1.00  0.480          H  
ATOM   5530 3HD2 LEU A 363      53.245  17.781  46.724  1.00  0.480          H  
ATOM   5531  N   ASP A 364      57.190  19.528  49.728  1.00  0.300          N  
ATOM   5532  CA  ASP A 364      58.534  19.254  49.264  1.00  0.290          C  
ATOM   5533  C   ASP A 364      58.439  18.090  48.295  1.00  0.230          C  
ATOM   5534  O   ASP A 364      58.005  17.020  48.707  1.00  0.190          O  
ATOM   5535  CB  ASP A 364      59.491  18.918  50.415  1.00  0.410          C  
ATOM   5536  CG  ASP A 364      60.974  18.651  49.961  1.00  0.410          C  
ATOM   5537  OD1 ASP A 364      61.193  18.195  48.830  1.00  0.410          O  
ATOM   5538  OD2 ASP A 364      61.859  18.907  50.748  1.00  0.410          O  
ATOM   5539  H   ASP A 364      56.911  19.116  50.631  1.00  0.360          H  
ATOM   5540  HA  ASP A 364      58.917  20.147  48.791  1.00  0.350          H  
ATOM   5541 1HB  ASP A 364      59.492  19.746  51.127  1.00  0.490          H  
ATOM   5542 2HB  ASP A 364      59.124  18.055  50.945  1.00  0.490          H  
ATOM   5543  N   PRO A 365      58.777  18.240  47.006  1.00  0.240          N  
ATOM   5544  CA  PRO A 365      58.685  17.212  45.984  1.00  0.180          C  
ATOM   5545  C   PRO A 365      59.232  15.856  46.416  1.00  0.160          C  
ATOM   5546  O   PRO A 365      58.740  14.815  45.979  1.00  0.160          O  
ATOM   5547  CB  PRO A 365      59.578  17.802  44.886  1.00  0.270          C  
ATOM   5548  CG  PRO A 365      59.429  19.288  45.028  1.00  0.270          C  
ATOM   5549  CD  PRO A 365      59.346  19.525  46.510  1.00  0.270          C  
ATOM   5550  HA  PRO A 365      57.643  17.122  45.651  1.00  0.220          H  
ATOM   5551 1HB  PRO A 365      60.619  17.487  45.062  1.00  0.320          H  
ATOM   5552 2HB  PRO A 365      59.321  17.418  43.935  1.00  0.320          H  
ATOM   5553 1HG  PRO A 365      60.285  19.805  44.566  1.00  0.320          H  
ATOM   5554 2HG  PRO A 365      58.526  19.631  44.497  1.00  0.320          H  
ATOM   5555 1HD  PRO A 365      60.347  19.703  46.944  1.00  0.320          H  
ATOM   5556 2HD  PRO A 365      58.658  20.363  46.668  1.00  0.320          H  
ATOM   5557  N   GLN A 366      60.246  15.834  47.287  1.00  0.170          N  
ATOM   5558  CA  GLN A 366      60.813  14.556  47.703  1.00  0.160          C  
ATOM   5559  C   GLN A 366      59.768  13.715  48.456  1.00  0.170          C  
ATOM   5560  O   GLN A 366      59.817  12.486  48.436  1.00  0.170          O  
ATOM   5561  CB  GLN A 366      62.055  14.739  48.567  1.00  0.230          C  
ATOM   5562  CG  GLN A 366      62.894  13.449  48.703  1.00  0.230          C  
ATOM   5563  CD  GLN A 366      63.508  13.061  47.318  1.00  0.230          C  
ATOM   5564  OE1 GLN A 366      64.088  13.939  46.652  1.00  0.230          O  
ATOM   5565  NE2 GLN A 366      63.397  11.812  46.889  1.00  0.230          N  
ATOM   5566  H   GLN A 366      60.655  16.700  47.682  1.00  0.200          H  
ATOM   5567  HA  GLN A 366      61.097  14.004  46.807  1.00  0.190          H  
ATOM   5568 1HB  GLN A 366      62.679  15.526  48.142  1.00  0.270          H  
ATOM   5569 2HB  GLN A 366      61.754  15.068  49.563  1.00  0.270          H  
ATOM   5570 1HG  GLN A 366      63.703  13.620  49.408  1.00  0.270          H  
ATOM   5571 2HG  GLN A 366      62.268  12.620  49.043  1.00  0.270          H  
ATOM   5572 1HE2 GLN A 366      63.784  11.540  46.018  1.00  0.270          H  
ATOM   5573 2HE2 GLN A 366      62.898  11.097  47.426  1.00  0.270          H  
ATOM   5574  N   GLU A 367      58.826  14.375  49.146  1.00  0.170          N  
ATOM   5575  CA  GLU A 367      57.808  13.721  49.962  1.00  0.170          C  
ATOM   5576  C   GLU A 367      56.910  12.823  49.126  1.00  0.160          C  
ATOM   5577  O   GLU A 367      56.277  11.916  49.653  1.00  0.130          O  
ATOM   5578  CB  GLU A 367      56.965  14.748  50.731  1.00  0.240          C  
ATOM   5579  CG  GLU A 367      57.718  15.478  51.850  1.00  0.240          C  
ATOM   5580  CD  GLU A 367      56.908  16.587  52.586  1.00  0.240          C  
ATOM   5581  OE1 GLU A 367      56.410  16.293  53.645  1.00  0.240          O  
ATOM   5582  OE2 GLU A 367      56.821  17.720  52.097  1.00  0.240          O  
ATOM   5583  H   GLU A 367      58.781  15.395  49.097  1.00  0.200          H  
ATOM   5584  HA  GLU A 367      58.316  13.093  50.694  1.00  0.200          H  
ATOM   5585 1HB  GLU A 367      56.568  15.479  50.042  1.00  0.290          H  
ATOM   5586 2HB  GLU A 367      56.133  14.237  51.188  1.00  0.290          H  
ATOM   5587 1HG  GLU A 367      58.021  14.734  52.586  1.00  0.290          H  
ATOM   5588 2HG  GLU A 367      58.622  15.901  51.429  1.00  0.290          H  
ATOM   5589  N   LEU A 368      56.859  13.026  47.807  1.00  0.170          N  
ATOM   5590  CA  LEU A 368      56.018  12.202  46.946  1.00  0.170          C  
ATOM   5591  C   LEU A 368      56.434  10.733  47.018  1.00  0.160          C  
ATOM   5592  O   LEU A 368      55.612   9.856  46.742  1.00  0.160          O  
ATOM   5593  CB  LEU A 368      56.053  12.699  45.493  1.00  0.240          C  
ATOM   5594  CG  LEU A 368      55.369  14.076  45.193  1.00  0.240          C  
ATOM   5595  CD1 LEU A 368      55.702  14.470  43.765  1.00  0.240          C  
ATOM   5596  CD2 LEU A 368      53.823  13.974  45.365  1.00  0.240          C  
ATOM   5597  H   LEU A 368      57.438  13.753  47.379  1.00  0.200          H  
ATOM   5598  HA  LEU A 368      55.001  12.263  47.302  1.00  0.200          H  
ATOM   5599 1HB  LEU A 368      57.100  12.783  45.193  1.00  0.290          H  
ATOM   5600 2HB  LEU A 368      55.579  11.955  44.862  1.00  0.290          H  
ATOM   5601  HG  LEU A 368      55.767  14.841  45.866  1.00  0.290          H  
ATOM   5602 1HD1 LEU A 368      55.255  15.416  43.539  1.00  0.290          H  
ATOM   5603 2HD1 LEU A 368      56.783  14.545  43.658  1.00  0.290          H  
ATOM   5604 3HD1 LEU A 368      55.326  13.724  43.081  1.00  0.290          H  
ATOM   5605 1HD2 LEU A 368      53.368  14.938  45.135  1.00  0.290          H  
ATOM   5606 2HD2 LEU A 368      53.434  13.218  44.684  1.00  0.290          H  
ATOM   5607 3HD2 LEU A 368      53.569  13.703  46.384  1.00  0.290          H  
ATOM   5608  N   ASP A 369      57.681  10.453  47.466  1.00  0.170          N  
ATOM   5609  CA  ASP A 369      58.206   9.095  47.616  1.00  0.180          C  
ATOM   5610  C   ASP A 369      57.343   8.279  48.568  1.00  0.150          C  
ATOM   5611  O   ASP A 369      57.338   7.059  48.510  1.00  0.140          O  
ATOM   5612  CB  ASP A 369      59.622   9.081  48.195  1.00  0.250          C  
ATOM   5613  CG  ASP A 369      60.729   9.548  47.271  1.00  0.250          C  
ATOM   5614  OD1 ASP A 369      60.524   9.696  46.084  1.00  0.250          O  
ATOM   5615  OD2 ASP A 369      61.813   9.734  47.789  1.00  0.250          O  
ATOM   5616  H   ASP A 369      58.313  11.226  47.708  1.00  0.200          H  
ATOM   5617  HA  ASP A 369      58.210   8.612  46.638  1.00  0.220          H  
ATOM   5618 1HB  ASP A 369      59.639   9.729  49.076  1.00  0.300          H  
ATOM   5619 2HB  ASP A 369      59.859   8.076  48.533  1.00  0.300          H  
ATOM   5620  N   ILE A 370      56.573   8.939  49.427  1.00  0.120          N  
ATOM   5621  CA  ILE A 370      55.695   8.269  50.373  1.00  0.070          C  
ATOM   5622  C   ILE A 370      54.725   7.357  49.630  1.00  0.080          C  
ATOM   5623  O   ILE A 370      54.402   6.259  50.088  1.00  0.100          O  
ATOM   5624  CB  ILE A 370      54.922   9.310  51.220  1.00  0.120          C  
ATOM   5625  CG1 ILE A 370      55.914  10.024  52.191  1.00  0.120          C  
ATOM   5626  CG2 ILE A 370      53.768   8.646  51.960  1.00  0.120          C  
ATOM   5627  CD1 ILE A 370      55.360  11.275  52.866  1.00  0.120          C  
ATOM   5628  H   ILE A 370      56.585   9.963  49.415  1.00  0.140          H  
ATOM   5629  HA  ILE A 370      56.298   7.659  51.042  1.00  0.080          H  
ATOM   5630  HB  ILE A 370      54.523  10.081  50.559  1.00  0.140          H  
ATOM   5631 1HG1 ILE A 370      56.201   9.315  52.966  1.00  0.140          H  
ATOM   5632 2HG1 ILE A 370      56.810  10.308  51.634  1.00  0.140          H  
ATOM   5633 1HG2 ILE A 370      53.225   9.380  52.544  1.00  0.140          H  
ATOM   5634 2HG2 ILE A 370      53.078   8.187  51.261  1.00  0.140          H  
ATOM   5635 3HG2 ILE A 370      54.164   7.881  52.612  1.00  0.140          H  
ATOM   5636 1HD1 ILE A 370      56.119  11.700  53.520  1.00  0.140          H  
ATOM   5637 2HD1 ILE A 370      55.106  12.001  52.100  1.00  0.140          H  
ATOM   5638 3HD1 ILE A 370      54.481  11.038  53.451  1.00  0.140          H  
ATOM   5639  N   LEU A 371      54.248   7.814  48.480  1.00  0.090          N  
ATOM   5640  CA  LEU A 371      53.248   7.106  47.720  1.00  0.100          C  
ATOM   5641  C   LEU A 371      53.836   5.928  46.932  1.00  0.090          C  
ATOM   5642  O   LEU A 371      53.091   5.211  46.265  1.00  0.100          O  
ATOM   5643  CB  LEU A 371      52.576   8.106  46.761  1.00  0.140          C  
ATOM   5644  CG  LEU A 371      51.781   9.310  47.411  1.00  0.140          C  
ATOM   5645  CD1 LEU A 371      51.378  10.275  46.299  1.00  0.140          C  
ATOM   5646  CD2 LEU A 371      50.520   8.808  48.168  1.00  0.140          C  
ATOM   5647  H   LEU A 371      54.585   8.706  48.107  1.00  0.110          H  
ATOM   5648  HA  LEU A 371      52.513   6.709  48.415  1.00  0.120          H  
ATOM   5649 1HB  LEU A 371      53.349   8.538  46.156  1.00  0.160          H  
ATOM   5650 2HB  LEU A 371      51.897   7.560  46.105  1.00  0.160          H  
ATOM   5651  HG  LEU A 371      52.435   9.841  48.108  1.00  0.160          H  
ATOM   5652 1HD1 LEU A 371      50.852  11.122  46.723  1.00  0.160          H  
ATOM   5653 2HD1 LEU A 371      52.270  10.630  45.778  1.00  0.160          H  
ATOM   5654 3HD1 LEU A 371      50.736   9.760  45.608  1.00  0.160          H  
ATOM   5655 1HD2 LEU A 371      49.991   9.661  48.598  1.00  0.160          H  
ATOM   5656 2HD2 LEU A 371      49.859   8.286  47.483  1.00  0.160          H  
ATOM   5657 3HD2 LEU A 371      50.808   8.135  48.967  1.00  0.160          H  
ATOM   5658  N   LYS A 372      55.157   5.676  47.050  1.00  0.090          N  
ATOM   5659  CA  LYS A 372      55.830   4.559  46.371  1.00  0.090          C  
ATOM   5660  C   LYS A 372      55.294   3.223  46.863  1.00  0.100          C  
ATOM   5661  O   LYS A 372      55.522   2.181  46.242  1.00  0.100          O  
ATOM   5662  CB  LYS A 372      57.348   4.556  46.610  1.00  0.130          C  
ATOM   5663  CG  LYS A 372      57.784   4.125  48.042  1.00  0.130          C  
ATOM   5664  CD  LYS A 372      59.292   4.253  48.247  1.00  0.130          C  
ATOM   5665  CE  LYS A 372      59.701   3.794  49.652  1.00  0.130          C  
ATOM   5666  NZ  LYS A 372      61.170   3.942  49.885  1.00  0.130          N  
ATOM   5667  H   LYS A 372      55.738   6.283  47.632  1.00  0.110          H  
ATOM   5668  HA  LYS A 372      55.637   4.626  45.303  1.00  0.110          H  
ATOM   5669 1HB  LYS A 372      57.823   3.884  45.895  1.00  0.150          H  
ATOM   5670 2HB  LYS A 372      57.739   5.557  46.427  1.00  0.150          H  
ATOM   5671 1HG  LYS A 372      57.251   4.690  48.800  1.00  0.150          H  
ATOM   5672 2HG  LYS A 372      57.539   3.074  48.179  1.00  0.150          H  
ATOM   5673 1HD  LYS A 372      59.814   3.654  47.502  1.00  0.150          H  
ATOM   5674 2HD  LYS A 372      59.579   5.301  48.117  1.00  0.150          H  
ATOM   5675 1HE  LYS A 372      59.163   4.392  50.388  1.00  0.150          H  
ATOM   5676 2HE  LYS A 372      59.425   2.747  49.778  1.00  0.150          H  
ATOM   5677 1HZ  LYS A 372      61.397   3.632  50.820  1.00  0.150          H  
ATOM   5678 2HZ  LYS A 372      61.679   3.384  49.213  1.00  0.150          H  
ATOM   5679 3HZ  LYS A 372      61.428   4.915  49.780  1.00  0.150          H  
ATOM   5680  N   THR A 373      54.643   3.217  48.028  1.00  0.100          N  
ATOM   5681  CA  THR A 373      54.129   1.973  48.560  1.00  0.110          C  
ATOM   5682  C   THR A 373      52.723   1.663  48.064  1.00  0.120          C  
ATOM   5683  O   THR A 373      52.219   0.573  48.332  1.00  0.130          O  
ATOM   5684  CB  THR A 373      54.138   1.980  50.100  1.00  0.150          C  
ATOM   5685  OG1 THR A 373      53.317   3.049  50.574  1.00  0.150          O  
ATOM   5686  CG2 THR A 373      55.552   2.178  50.608  1.00  0.150          C  
ATOM   5687  H   THR A 373      54.493   4.093  48.553  1.00  0.120          H  
ATOM   5688  HA  THR A 373      54.780   1.166  48.228  1.00  0.130          H  
ATOM   5689  HB  THR A 373      53.742   1.034  50.473  1.00  0.180          H  
ATOM   5690  HG1 THR A 373      52.366   2.804  50.482  1.00  0.180          H  
ATOM   5691 1HG2 THR A 373      55.542   2.185  51.698  1.00  0.180          H  
ATOM   5692 2HG2 THR A 373      56.185   1.368  50.252  1.00  0.180          H  
ATOM   5693 3HG2 THR A 373      55.937   3.127  50.248  1.00  0.180          H  
ATOM   5694  N   VAL A 374      52.098   2.589  47.321  1.00  0.110          N  
ATOM   5695  CA  VAL A 374      50.736   2.378  46.851  1.00  0.110          C  
ATOM   5696  C   VAL A 374      50.704   1.485  45.621  1.00  0.120          C  
ATOM   5697  O   VAL A 374      51.336   1.773  44.607  1.00  0.110          O  
ATOM   5698  CB  VAL A 374      50.045   3.728  46.525  1.00  0.150          C  
ATOM   5699  CG1 VAL A 374      48.610   3.493  45.919  1.00  0.150          C  
ATOM   5700  CG2 VAL A 374      49.952   4.566  47.818  1.00  0.150          C  
ATOM   5701  H   VAL A 374      52.581   3.456  47.069  1.00  0.130          H  
ATOM   5702  HA  VAL A 374      50.169   1.902  47.640  1.00  0.130          H  
ATOM   5703  HB  VAL A 374      50.643   4.266  45.784  1.00  0.180          H  
ATOM   5704 1HG1 VAL A 374      48.153   4.452  45.697  1.00  0.180          H  
ATOM   5705 2HG1 VAL A 374      48.677   2.915  44.997  1.00  0.180          H  
ATOM   5706 3HG1 VAL A 374      47.986   2.954  46.639  1.00  0.180          H  
ATOM   5707 1HG2 VAL A 374      49.492   5.524  47.595  1.00  0.180          H  
ATOM   5708 2HG2 VAL A 374      49.355   4.031  48.558  1.00  0.180          H  
ATOM   5709 3HG2 VAL A 374      50.951   4.731  48.219  1.00  0.180          H  
ATOM   5710  N   LYS A 375      49.928   0.408  45.716  1.00  0.120          N  
ATOM   5711  CA  LYS A 375      49.768  -0.557  44.648  1.00  0.130          C  
ATOM   5712  C   LYS A 375      48.397  -0.436  43.987  1.00  0.130          C  
ATOM   5713  O   LYS A 375      48.268  -0.693  42.782  1.00  0.130          O  
ATOM   5714  CB  LYS A 375      49.976  -1.972  45.178  1.00  0.180          C  
ATOM   5715  CG  LYS A 375      51.404  -2.254  45.632  1.00  0.180          C  
ATOM   5716  CD  LYS A 375      51.562  -3.693  46.122  1.00  0.180          C  
ATOM   5717  CE  LYS A 375      53.000  -3.980  46.536  1.00  0.180          C  
ATOM   5718  NZ  LYS A 375      53.179  -5.384  47.026  1.00  0.180          N  
ATOM   5719  H   LYS A 375      49.436   0.243  46.588  1.00  0.140          H  
ATOM   5720  HA  LYS A 375      50.527  -0.363  43.895  1.00  0.160          H  
ATOM   5721 1HB  LYS A 375      49.311  -2.140  46.027  1.00  0.210          H  
ATOM   5722 2HB  LYS A 375      49.717  -2.694  44.400  1.00  0.210          H  
ATOM   5723 1HG  LYS A 375      52.081  -2.078  44.789  1.00  0.210          H  
ATOM   5724 2HG  LYS A 375      51.670  -1.563  46.437  1.00  0.210          H  
ATOM   5725 1HD  LYS A 375      50.904  -3.861  46.977  1.00  0.210          H  
ATOM   5726 2HD  LYS A 375      51.280  -4.381  45.319  1.00  0.210          H  
ATOM   5727 1HE  LYS A 375      53.650  -3.820  45.676  1.00  0.210          H  
ATOM   5728 2HE  LYS A 375      53.288  -3.289  47.331  1.00  0.210          H  
ATOM   5729 1HZ  LYS A 375      54.149  -5.524  47.280  1.00  0.210          H  
ATOM   5730 2HZ  LYS A 375      52.594  -5.548  47.837  1.00  0.210          H  
ATOM   5731 3HZ  LYS A 375      52.929  -6.035  46.294  1.00  0.210          H  
ATOM   5732  N   GLU A 376      47.376  -0.032  44.755  1.00  0.140          N  
ATOM   5733  CA  GLU A 376      46.026   0.062  44.195  1.00  0.140          C  
ATOM   5734  C   GLU A 376      45.223   1.283  44.650  1.00  0.150          C  
ATOM   5735  O   GLU A 376      45.164   1.612  45.837  1.00  0.160          O  
ATOM   5736  CB  GLU A 376      45.229  -1.223  44.502  1.00  0.200          C  
ATOM   5737  CG  GLU A 376      43.772  -1.215  43.975  1.00  0.200          C  
ATOM   5738  CD  GLU A 376      43.023  -2.527  44.108  1.00  0.200          C  
ATOM   5739  OE1 GLU A 376      43.596  -3.581  44.022  1.00  0.200          O  
ATOM   5740  OE2 GLU A 376      41.836  -2.467  44.278  1.00  0.200          O  
ATOM   5741  H   GLU A 376      47.537   0.151  45.746  1.00  0.170          H  
ATOM   5742  HA  GLU A 376      46.129   0.130  43.120  1.00  0.170          H  
ATOM   5743 1HB  GLU A 376      45.740  -2.079  44.061  1.00  0.240          H  
ATOM   5744 2HB  GLU A 376      45.196  -1.379  45.582  1.00  0.240          H  
ATOM   5745 1HG  GLU A 376      43.208  -0.461  44.528  1.00  0.240          H  
ATOM   5746 2HG  GLU A 376      43.775  -0.913  42.929  1.00  0.240          H  
ATOM   5747  N   ILE A 377      44.591   1.939  43.675  1.00  0.160          N  
ATOM   5748  CA  ILE A 377      43.722   3.092  43.919  1.00  0.170          C  
ATOM   5749  C   ILE A 377      42.275   2.742  43.549  1.00  0.190          C  
ATOM   5750  O   ILE A 377      41.972   2.498  42.379  1.00  0.200          O  
ATOM   5751  CB  ILE A 377      44.236   4.330  43.117  1.00  0.230          C  
ATOM   5752  CG1 ILE A 377      45.691   4.674  43.594  1.00  0.230          C  
ATOM   5753  CG2 ILE A 377      43.274   5.560  43.259  1.00  0.230          C  
ATOM   5754  CD1 ILE A 377      46.427   5.702  42.741  1.00  0.230          C  
ATOM   5755  H   ILE A 377      44.717   1.584  42.719  1.00  0.190          H  
ATOM   5756  HA  ILE A 377      43.743   3.336  44.981  1.00  0.200          H  
ATOM   5757  HB  ILE A 377      44.301   4.058  42.061  1.00  0.280          H  
ATOM   5758 1HG1 ILE A 377      45.642   5.041  44.621  1.00  0.280          H  
ATOM   5759 2HG1 ILE A 377      46.276   3.763  43.589  1.00  0.280          H  
ATOM   5760 1HG2 ILE A 377      43.636   6.403  42.677  1.00  0.280          H  
ATOM   5761 2HG2 ILE A 377      42.289   5.290  42.895  1.00  0.280          H  
ATOM   5762 3HG2 ILE A 377      43.199   5.857  44.311  1.00  0.280          H  
ATOM   5763 1HD1 ILE A 377      47.426   5.852  43.146  1.00  0.280          H  
ATOM   5764 2HD1 ILE A 377      46.508   5.335  41.717  1.00  0.280          H  
ATOM   5765 3HD1 ILE A 377      45.897   6.646  42.744  1.00  0.280          H  
ATOM   5766  N   THR A 378      41.386   2.764  44.545  1.00  0.200          N  
ATOM   5767  CA  THR A 378      39.968   2.416  44.392  1.00  0.210          C  
ATOM   5768  C   THR A 378      39.239   3.359  43.444  1.00  0.220          C  
ATOM   5769  O   THR A 378      38.398   2.936  42.641  1.00  0.210          O  
ATOM   5770  CB  THR A 378      39.256   2.438  45.751  1.00  0.290          C  
ATOM   5771  OG1 THR A 378      39.842   1.477  46.618  1.00  0.290          O  
ATOM   5772  CG2 THR A 378      37.777   2.135  45.608  1.00  0.290          C  
ATOM   5773  H   THR A 378      41.718   2.990  45.485  1.00  0.240          H  
ATOM   5774  HA  THR A 378      39.909   1.406  43.998  1.00  0.250          H  
ATOM   5775  HB  THR A 378      39.385   3.400  46.174  1.00  0.350          H  
ATOM   5776  HG1 THR A 378      40.722   1.812  46.898  1.00  0.350          H  
ATOM   5777 1HG2 THR A 378      37.311   2.163  46.592  1.00  0.350          H  
ATOM   5778 2HG2 THR A 378      37.309   2.872  44.975  1.00  0.350          H  
ATOM   5779 3HG2 THR A 378      37.648   1.146  45.172  1.00  0.350          H  
ATOM   5780  N   GLY A 379      39.506   4.643  43.592  1.00  0.220          N  
ATOM   5781  CA  GLY A 379      38.906   5.683  42.783  1.00  0.230          C  
ATOM   5782  C   GLY A 379      39.815   6.030  41.615  1.00  0.230          C  
ATOM   5783  O   GLY A 379      40.267   5.152  40.849  1.00  0.230          O  
ATOM   5784  H   GLY A 379      40.153   4.951  44.322  1.00  0.260          H  
ATOM   5785 1HA  GLY A 379      37.932   5.369  42.420  1.00  0.280          H  
ATOM   5786 2HA  GLY A 379      38.751   6.569  43.398  1.00  0.280          H  
ATOM   5787  N   PHE A 380      40.027   7.330  41.429  1.00  0.230          N  
ATOM   5788  CA  PHE A 380      40.816   7.797  40.298  1.00  0.230          C  
ATOM   5789  C   PHE A 380      42.117   8.477  40.697  1.00  0.220          C  
ATOM   5790  O   PHE A 380      42.264   8.964  41.825  1.00  0.220          O  
ATOM   5791  CB  PHE A 380      40.004   8.755  39.439  1.00  0.320          C  
ATOM   5792  CG  PHE A 380      39.544   9.992  40.049  1.00  0.320          C  
ATOM   5793  CD1 PHE A 380      40.331  11.131  40.055  1.00  0.320          C  
ATOM   5794  CD2 PHE A 380      38.289  10.051  40.572  1.00  0.320          C  
ATOM   5795  CE1 PHE A 380      39.852  12.289  40.587  1.00  0.320          C  
ATOM   5796  CE2 PHE A 380      37.804  11.208  41.094  1.00  0.320          C  
ATOM   5797  CZ  PHE A 380      38.581  12.323  41.101  1.00  0.320          C  
ATOM   5798  H   PHE A 380      39.613   8.005  42.097  1.00  0.280          H  
ATOM   5799  HA  PHE A 380      41.068   6.934  39.679  1.00  0.280          H  
ATOM   5800 1HB  PHE A 380      40.580   9.030  38.569  1.00  0.390          H  
ATOM   5801 2HB  PHE A 380      39.119   8.235  39.098  1.00  0.390          H  
ATOM   5802  HD1 PHE A 380      41.330  11.099  39.630  1.00  0.390          H  
ATOM   5803  HD2 PHE A 380      37.671   9.157  40.567  1.00  0.390          H  
ATOM   5804  HE1 PHE A 380      40.464  13.192  40.596  1.00  0.390          H  
ATOM   5805  HE2 PHE A 380      36.798  11.235  41.512  1.00  0.390          H  
ATOM   5806  HZ  PHE A 380      38.186  13.242  41.517  1.00  0.390          H  
ATOM   5807  N   LEU A 381      43.064   8.498  39.754  1.00  0.200          N  
ATOM   5808  CA  LEU A 381      44.345   9.184  39.929  1.00  0.180          C  
ATOM   5809  C   LEU A 381      44.449  10.447  39.069  1.00  0.190          C  
ATOM   5810  O   LEU A 381      44.543  10.364  37.837  1.00  0.180          O  
ATOM   5811  CB  LEU A 381      45.507   8.210  39.612  1.00  0.260          C  
ATOM   5812  CG  LEU A 381      46.973   8.800  39.653  1.00  0.260          C  
ATOM   5813  CD1 LEU A 381      47.264   9.342  41.017  1.00  0.260          C  
ATOM   5814  CD2 LEU A 381      47.997   7.685  39.353  1.00  0.260          C  
ATOM   5815  H   LEU A 381      42.847   8.044  38.863  1.00  0.240          H  
ATOM   5816  HA  LEU A 381      44.418   9.485  40.973  1.00  0.220          H  
ATOM   5817 1HB  LEU A 381      45.461   7.388  40.317  1.00  0.310          H  
ATOM   5818 2HB  LEU A 381      45.341   7.803  38.614  1.00  0.310          H  
ATOM   5819  HG  LEU A 381      47.069   9.605  38.918  1.00  0.310          H  
ATOM   5820 1HD1 LEU A 381      48.268   9.735  41.042  1.00  0.310          H  
ATOM   5821 2HD1 LEU A 381      46.574  10.143  41.269  1.00  0.310          H  
ATOM   5822 3HD1 LEU A 381      47.175   8.545  41.742  1.00  0.310          H  
ATOM   5823 1HD2 LEU A 381      49.009   8.092  39.393  1.00  0.310          H  
ATOM   5824 2HD2 LEU A 381      47.893   6.910  40.101  1.00  0.310          H  
ATOM   5825 3HD2 LEU A 381      47.820   7.265  38.370  1.00  0.310          H  
ATOM   5826  N   LEU A 382      44.440  11.610  39.728  1.00  0.200          N  
ATOM   5827  CA  LEU A 382      44.486  12.898  39.035  1.00  0.220          C  
ATOM   5828  C   LEU A 382      45.739  13.699  39.335  1.00  0.200          C  
ATOM   5829  O   LEU A 382      45.912  14.197  40.454  1.00  0.210          O  
ATOM   5830  CB  LEU A 382      43.261  13.743  39.426  1.00  0.300          C  
ATOM   5831  CG  LEU A 382      43.194  15.209  38.879  1.00  0.300          C  
ATOM   5832  CD1 LEU A 382      43.136  15.212  37.371  1.00  0.300          C  
ATOM   5833  CD2 LEU A 382      41.969  15.876  39.447  1.00  0.300          C  
ATOM   5834  H   LEU A 382      44.402  11.592  40.755  1.00  0.240          H  
ATOM   5835  HA  LEU A 382      44.464  12.702  37.964  1.00  0.260          H  
ATOM   5836 1HB  LEU A 382      42.381  13.232  39.059  1.00  0.360          H  
ATOM   5837 2HB  LEU A 382      43.200  13.786  40.517  1.00  0.360          H  
ATOM   5838  HG  LEU A 382      44.081  15.764  39.191  1.00  0.360          H  
ATOM   5839 1HD1 LEU A 382      43.077  16.230  37.013  1.00  0.360          H  
ATOM   5840 2HD1 LEU A 382      44.029  14.747  36.958  1.00  0.360          H  
ATOM   5841 3HD1 LEU A 382      42.252  14.666  37.048  1.00  0.360          H  
ATOM   5842 1HD2 LEU A 382      41.903  16.902  39.086  1.00  0.360          H  
ATOM   5843 2HD2 LEU A 382      41.096  15.328  39.139  1.00  0.360          H  
ATOM   5844 3HD2 LEU A 382      42.027  15.881  40.528  1.00  0.360          H  
ATOM   5845  N   ILE A 383      46.590  13.875  38.326  1.00  0.190          N  
ATOM   5846  CA  ILE A 383      47.821  14.622  38.523  1.00  0.180          C  
ATOM   5847  C   ILE A 383      47.852  15.842  37.601  1.00  0.180          C  
ATOM   5848  O   ILE A 383      48.048  15.710  36.387  1.00  0.170          O  
ATOM   5849  CB  ILE A 383      49.049  13.713  38.264  1.00  0.260          C  
ATOM   5850  CG1 ILE A 383      48.985  12.471  39.224  1.00  0.260          C  
ATOM   5851  CG2 ILE A 383      50.345  14.510  38.482  1.00  0.260          C  
ATOM   5852  CD1 ILE A 383      50.011  11.407  38.954  1.00  0.260          C  
ATOM   5853  H   ILE A 383      46.378  13.456  37.412  1.00  0.230          H  
ATOM   5854  HA  ILE A 383      47.861  14.978  39.551  1.00  0.220          H  
ATOM   5855  HB  ILE A 383      49.014  13.346  37.236  1.00  0.310          H  
ATOM   5856 1HG1 ILE A 383      49.090  12.812  40.251  1.00  0.310          H  
ATOM   5857 2HG1 ILE A 383      48.010  12.004  39.119  1.00  0.310          H  
ATOM   5858 1HG2 ILE A 383      51.212  13.897  38.289  1.00  0.310          H  
ATOM   5859 2HG2 ILE A 383      50.376  15.357  37.820  1.00  0.310          H  
ATOM   5860 3HG2 ILE A 383      50.376  14.866  39.511  1.00  0.310          H  
ATOM   5861 1HD1 ILE A 383      49.873  10.590  39.640  1.00  0.310          H  
ATOM   5862 2HD1 ILE A 383      49.886  11.044  37.936  1.00  0.310          H  
ATOM   5863 3HD1 ILE A 383      51.000  11.802  39.082  1.00  0.310          H  
ATOM   5864  N   GLN A 384      47.696  17.031  38.196  1.00  0.200          N  
ATOM   5865  CA  GLN A 384      47.691  18.296  37.449  1.00  0.190          C  
ATOM   5866  C   GLN A 384      48.907  19.117  37.841  1.00  0.190          C  
ATOM   5867  O   GLN A 384      49.008  20.311  37.547  1.00  0.210          O  
ATOM   5868  CB  GLN A 384      46.418  19.117  37.680  1.00  0.270          C  
ATOM   5869  CG  GLN A 384      45.131  18.472  37.193  1.00  0.270          C  
ATOM   5870  CD  GLN A 384      43.932  19.393  37.374  1.00  0.270          C  
ATOM   5871  OE1 GLN A 384      43.992  20.344  38.157  1.00  0.270          O  
ATOM   5872  NE2 GLN A 384      42.849  19.139  36.648  1.00  0.270          N  
ATOM   5873  H   GLN A 384      47.592  17.050  39.219  1.00  0.240          H  
ATOM   5874  HA  GLN A 384      47.772  18.081  36.383  1.00  0.230          H  
ATOM   5875 1HB  GLN A 384      46.309  19.305  38.738  1.00  0.320          H  
ATOM   5876 2HB  GLN A 384      46.517  20.083  37.186  1.00  0.320          H  
ATOM   5877 1HG  GLN A 384      45.221  18.216  36.148  1.00  0.320          H  
ATOM   5878 2HG  GLN A 384      44.967  17.577  37.781  1.00  0.320          H  
ATOM   5879 1HE2 GLN A 384      42.042  19.726  36.737  1.00  0.320          H  
ATOM   5880 2HE2 GLN A 384      42.830  18.381  35.996  1.00  0.320          H  
ATOM   5881  N   ALA A 385      49.802  18.471  38.562  1.00  0.190          N  
ATOM   5882  CA  ALA A 385      51.033  19.071  39.012  1.00  0.190          C  
ATOM   5883  C   ALA A 385      52.019  17.988  39.345  1.00  0.180          C  
ATOM   5884  O   ALA A 385      51.674  17.010  40.002  1.00  0.180          O  
ATOM   5885  CB  ALA A 385      50.789  19.936  40.214  1.00  0.270          C  
ATOM   5886  H   ALA A 385      49.627  17.496  38.759  1.00  0.230          H  
ATOM   5887  HA  ALA A 385      51.443  19.673  38.200  1.00  0.230          H  
ATOM   5888 1HB  ALA A 385      51.722  20.384  40.530  1.00  0.320          H  
ATOM   5889 2HB  ALA A 385      50.100  20.700  39.932  1.00  0.320          H  
ATOM   5890 3HB  ALA A 385      50.374  19.337  41.021  1.00  0.320          H  
ATOM   5891  N   TRP A 386      53.261  18.204  38.974  1.00  0.170          N  
ATOM   5892  CA  TRP A 386      54.299  17.256  39.284  1.00  0.160          C  
ATOM   5893  C   TRP A 386      55.566  18.090  39.236  1.00  0.160          C  
ATOM   5894  O   TRP A 386      55.599  19.046  38.463  1.00  0.160          O  
ATOM   5895  CB  TRP A 386      54.290  16.137  38.234  1.00  0.230          C  
ATOM   5896  CG  TRP A 386      55.014  14.932  38.600  1.00  0.230          C  
ATOM   5897  CD1 TRP A 386      56.213  14.454  38.169  1.00  0.230          C  
ATOM   5898  CD2 TRP A 386      54.519  13.988  39.547  1.00  0.230          C  
ATOM   5899  NE1 TRP A 386      56.476  13.255  38.792  1.00  0.230          N  
ATOM   5900  CE2 TRP A 386      55.446  12.975  39.648  1.00  0.230          C  
ATOM   5901  CE3 TRP A 386      53.370  13.926  40.307  1.00  0.230          C  
ATOM   5902  CZ2 TRP A 386      55.248  11.902  40.492  1.00  0.230          C  
ATOM   5903  CZ3 TRP A 386      53.180  12.867  41.119  1.00  0.230          C  
ATOM   5904  CH2 TRP A 386      54.078  11.887  41.216  1.00  0.230          C  
ATOM   5905  H   TRP A 386      53.487  19.041  38.449  1.00  0.200          H  
ATOM   5906  HA  TRP A 386      54.111  16.841  40.263  1.00  0.190          H  
ATOM   5907 1HB  TRP A 386      53.265  15.835  38.050  1.00  0.270          H  
ATOM   5908 2HB  TRP A 386      54.700  16.509  37.298  1.00  0.270          H  
ATOM   5909  HD1 TRP A 386      56.859  14.937  37.432  1.00  0.270          H  
ATOM   5910  HE1 TRP A 386      57.312  12.642  38.627  1.00  0.270          H  
ATOM   5911  HE3 TRP A 386      52.623  14.712  40.250  1.00  0.270          H  
ATOM   5912  HZ2 TRP A 386      55.970  11.099  40.580  1.00  0.270          H  
ATOM   5913  HZ3 TRP A 386      52.287  12.837  41.680  1.00  0.270          H  
ATOM   5914  HH2 TRP A 386      53.868  11.084  41.879  1.00  0.270          H  
ATOM   5915  N   PRO A 387      56.601  17.816  40.032  1.00  0.160          N  
ATOM   5916  CA  PRO A 387      57.856  18.543  40.004  1.00  0.160          C  
ATOM   5917  C   PRO A 387      58.458  18.577  38.596  1.00  0.150          C  
ATOM   5918  O   PRO A 387      58.554  17.551  37.914  1.00  0.140          O  
ATOM   5919  CB  PRO A 387      58.687  17.728  40.982  1.00  0.240          C  
ATOM   5920  CG  PRO A 387      57.661  17.119  41.923  1.00  0.240          C  
ATOM   5921  CD  PRO A 387      56.510  16.789  41.076  1.00  0.240          C  
ATOM   5922  HA  PRO A 387      57.694  19.566  40.379  1.00  0.190          H  
ATOM   5923 1HB  PRO A 387      59.258  16.998  40.437  1.00  0.290          H  
ATOM   5924 2HB  PRO A 387      59.408  18.382  41.495  1.00  0.290          H  
ATOM   5925 1HG  PRO A 387      58.078  16.227  42.411  1.00  0.290          H  
ATOM   5926 2HG  PRO A 387      57.388  17.832  42.716  1.00  0.290          H  
ATOM   5927 1HD  PRO A 387      56.622  15.784  40.674  1.00  0.290          H  
ATOM   5928 2HD  PRO A 387      55.624  16.905  41.691  1.00  0.290          H  
ATOM   5929  N   GLU A 388      58.931  19.758  38.191  1.00  0.150          N  
ATOM   5930  CA  GLU A 388      59.495  19.970  36.859  1.00  0.150          C  
ATOM   5931  C   GLU A 388      60.866  19.350  36.672  1.00  0.140          C  
ATOM   5932  O   GLU A 388      61.381  19.283  35.553  1.00  0.140          O  
ATOM   5933  CB  GLU A 388      59.576  21.474  36.551  1.00  0.210          C  
ATOM   5934  CG  GLU A 388      60.637  22.277  37.361  1.00  0.210          C  
ATOM   5935  CD  GLU A 388      60.164  22.735  38.721  1.00  0.210          C  
ATOM   5936  OE1 GLU A 388      59.188  22.202  39.203  1.00  0.210          O  
ATOM   5937  OE2 GLU A 388      60.777  23.611  39.276  1.00  0.210          O  
ATOM   5938  H   GLU A 388      58.847  20.573  38.808  1.00  0.180          H  
ATOM   5939  HA  GLU A 388      58.820  19.510  36.143  1.00  0.180          H  
ATOM   5940 1HB  GLU A 388      59.800  21.610  35.492  1.00  0.250          H  
ATOM   5941 2HB  GLU A 388      58.604  21.930  36.735  1.00  0.250          H  
ATOM   5942 1HG  GLU A 388      61.541  21.689  37.487  1.00  0.250          H  
ATOM   5943 2HG  GLU A 388      60.905  23.155  36.777  1.00  0.250          H  
ATOM   5944  N   ASN A 389      61.467  18.916  37.775  1.00  0.140          N  
ATOM   5945  CA  ASN A 389      62.786  18.324  37.767  1.00  0.140          C  
ATOM   5946  C   ASN A 389      62.739  16.805  37.779  1.00  0.130          C  
ATOM   5947  O   ASN A 389      63.766  16.151  37.969  1.00  0.130          O  
ATOM   5948  CB  ASN A 389      63.580  18.842  38.944  1.00  0.200          C  
ATOM   5949  CG  ASN A 389      62.953  18.437  40.234  1.00  0.200          C  
ATOM   5950  OD1 ASN A 389      61.731  18.249  40.292  1.00  0.200          O  
ATOM   5951  ND2 ASN A 389      63.738  18.300  41.271  1.00  0.200          N  
ATOM   5952  H   ASN A 389      60.973  19.003  38.660  1.00  0.170          H  
ATOM   5953  HA  ASN A 389      63.291  18.622  36.848  1.00  0.170          H  
ATOM   5954 1HB  ASN A 389      64.599  18.457  38.903  1.00  0.240          H  
ATOM   5955 2HB  ASN A 389      63.631  19.931  38.900  1.00  0.240          H  
ATOM   5956 1HD2 ASN A 389      63.352  18.032  42.155  1.00  0.240          H  
ATOM   5957 2HD2 ASN A 389      64.721  18.461  41.180  1.00  0.240          H  
ATOM   5958  N   ARG A 390      61.563  16.234  37.542  1.00  0.130          N  
ATOM   5959  CA  ARG A 390      61.435  14.795  37.502  1.00  0.120          C  
ATOM   5960  C   ARG A 390      61.002  14.404  36.103  1.00  0.110          C  
ATOM   5961  O   ARG A 390      60.228  15.109  35.459  1.00  0.110          O  
ATOM   5962  CB  ARG A 390      60.436  14.316  38.547  1.00  0.170          C  
ATOM   5963  CG  ARG A 390      60.780  14.708  39.994  1.00  0.170          C  
ATOM   5964  CD  ARG A 390      61.862  13.905  40.617  1.00  0.170          C  
ATOM   5965  NE  ARG A 390      62.174  14.430  41.952  1.00  0.170          N  
ATOM   5966  CZ  ARG A 390      62.990  13.860  42.866  1.00  0.170          C  
ATOM   5967  NH1 ARG A 390      63.579  12.707  42.614  1.00  0.170          N  
ATOM   5968  NH2 ARG A 390      63.184  14.484  44.021  1.00  0.170          N  
ATOM   5969  H   ARG A 390      60.724  16.811  37.415  1.00  0.160          H  
ATOM   5970  HA  ARG A 390      62.403  14.338  37.700  1.00  0.140          H  
ATOM   5971 1HB  ARG A 390      59.454  14.743  38.326  1.00  0.210          H  
ATOM   5972 2HB  ARG A 390      60.337  13.229  38.503  1.00  0.210          H  
ATOM   5973 1HG  ARG A 390      61.107  15.737  40.014  1.00  0.210          H  
ATOM   5974 2HG  ARG A 390      59.886  14.600  40.610  1.00  0.210          H  
ATOM   5975 1HD  ARG A 390      61.536  12.868  40.714  1.00  0.210          H  
ATOM   5976 2HD  ARG A 390      62.763  13.962  40.008  1.00  0.210          H  
ATOM   5977  HE  ARG A 390      61.746  15.312  42.202  1.00  0.210          H  
ATOM   5978 1HH1 ARG A 390      63.423  12.241  41.734  1.00  0.210          H  
ATOM   5979 2HH1 ARG A 390      64.191  12.285  43.295  1.00  0.210          H  
ATOM   5980 1HH2 ARG A 390      62.739  15.372  44.185  1.00  0.210          H  
ATOM   5981 2HH2 ARG A 390      63.781  14.092  44.761  1.00  0.210          H  
ATOM   5982  N   THR A 391      61.498  13.268  35.631  1.00  0.100          N  
ATOM   5983  CA  THR A 391      61.175  12.805  34.293  1.00  0.100          C  
ATOM   5984  C   THR A 391      59.952  11.903  34.184  1.00  0.100          C  
ATOM   5985  O   THR A 391      59.394  11.761  33.093  1.00  0.110          O  
ATOM   5986  CB  THR A 391      62.407  12.105  33.702  1.00  0.140          C  
ATOM   5987  OG1 THR A 391      62.790  11.005  34.548  1.00  0.140          O  
ATOM   5988  CG2 THR A 391      63.548  13.101  33.599  1.00  0.140          C  
ATOM   5989  H   THR A 391      62.137  12.717  36.191  1.00  0.120          H  
ATOM   5990  HA  THR A 391      60.979  13.686  33.680  1.00  0.120          H  
ATOM   5991  HB  THR A 391      62.172  11.723  32.715  1.00  0.170          H  
ATOM   5992  HG1 THR A 391      62.181  10.261  34.429  1.00  0.170          H  
ATOM   5993 1HG2 THR A 391      64.421  12.607  33.175  1.00  0.170          H  
ATOM   5994 2HG2 THR A 391      63.244  13.925  32.951  1.00  0.170          H  
ATOM   5995 3HG2 THR A 391      63.796  13.488  34.584  1.00  0.170          H  
ATOM   5996  N   ASP A 392      59.473  11.341  35.289  1.00  0.100          N  
ATOM   5997  CA  ASP A 392      58.301  10.479  35.212  1.00  0.120          C  
ATOM   5998  C   ASP A 392      57.482  10.513  36.487  1.00  0.110          C  
ATOM   5999  O   ASP A 392      57.817  11.209  37.461  1.00  0.100          O  
ATOM   6000  CB  ASP A 392      58.715   9.037  34.884  1.00  0.160          C  
ATOM   6001  CG  ASP A 392      59.658   8.406  35.904  1.00  0.160          C  
ATOM   6002  OD1 ASP A 392      59.836   8.985  36.949  1.00  0.160          O  
ATOM   6003  OD2 ASP A 392      60.204   7.353  35.631  1.00  0.160          O  
ATOM   6004  H   ASP A 392      59.934  11.447  36.185  1.00  0.120          H  
ATOM   6005  HA  ASP A 392      57.661  10.832  34.410  1.00  0.140          H  
ATOM   6006 1HB  ASP A 392      57.831   8.439  34.800  1.00  0.190          H  
ATOM   6007 2HB  ASP A 392      59.191   9.024  33.906  1.00  0.190          H  
ATOM   6008  N   LEU A 393      56.408   9.724  36.519  1.00  0.110          N  
ATOM   6009  CA  LEU A 393      55.564   9.681  37.688  1.00  0.110          C  
ATOM   6010  C   LEU A 393      56.115   8.630  38.643  1.00  0.100          C  
ATOM   6011  O   LEU A 393      55.445   7.644  38.947  1.00  0.100          O  
ATOM   6012  CB  LEU A 393      54.128   9.350  37.249  1.00  0.150          C  
ATOM   6013  CG  LEU A 393      53.476  10.342  36.204  1.00  0.150          C  
ATOM   6014  CD1 LEU A 393      52.099   9.816  35.795  1.00  0.150          C  
ATOM   6015  CD2 LEU A 393      53.363  11.755  36.807  1.00  0.150          C  
ATOM   6016  H   LEU A 393      56.141   9.140  35.720  1.00  0.130          H  
ATOM   6017  HA  LEU A 393      55.593  10.639  38.169  1.00  0.130          H  
ATOM   6018 1HB  LEU A 393      54.127   8.352  36.802  1.00  0.180          H  
ATOM   6019 2HB  LEU A 393      53.497   9.332  38.125  1.00  0.180          H  
ATOM   6020  HG  LEU A 393      54.096  10.381  35.304  1.00  0.180          H  
ATOM   6021 1HD1 LEU A 393      51.654  10.486  35.060  1.00  0.180          H  
ATOM   6022 2HD1 LEU A 393      52.216   8.822  35.355  1.00  0.180          H  
ATOM   6023 3HD1 LEU A 393      51.457   9.753  36.667  1.00  0.180          H  
ATOM   6024 1HD2 LEU A 393      52.913  12.416  36.083  1.00  0.180          H  
ATOM   6025 2HD2 LEU A 393      52.756  11.729  37.692  1.00  0.180          H  
ATOM   6026 3HD2 LEU A 393      54.342  12.131  37.061  1.00  0.180          H  
ATOM   6027  N   HIS A 394      57.341   8.871  39.129  1.00  0.100          N  
ATOM   6028  CA  HIS A 394      58.133   7.919  39.907  1.00  0.100          C  
ATOM   6029  C   HIS A 394      57.456   7.414  41.155  1.00  0.110          C  
ATOM   6030  O   HIS A 394      57.593   6.247  41.526  1.00  0.110          O  
ATOM   6031  CB  HIS A 394      59.436   8.602  40.341  1.00  0.140          C  
ATOM   6032  CG  HIS A 394      59.223   9.739  41.353  1.00  0.140          C  
ATOM   6033  ND1 HIS A 394      58.766  10.990  40.979  1.00  0.140          N  
ATOM   6034  CD2 HIS A 394      59.417   9.799  42.698  1.00  0.140          C  
ATOM   6035  CE1 HIS A 394      58.678  11.765  42.055  1.00  0.140          C  
ATOM   6036  NE2 HIS A 394      59.075  11.066  43.103  1.00  0.140          N  
ATOM   6037  H   HIS A 394      57.778   9.757  38.849  1.00  0.120          H  
ATOM   6038  HA  HIS A 394      58.380   7.062  39.277  1.00  0.120          H  
ATOM   6039 1HB  HIS A 394      60.106   7.865  40.783  1.00  0.170          H  
ATOM   6040 2HB  HIS A 394      59.935   9.014  39.462  1.00  0.170          H  
ATOM   6041  HD2 HIS A 394      59.781   8.996  43.344  1.00  0.170          H  
ATOM   6042  HE1 HIS A 394      58.345  12.804  42.067  1.00  0.170          H  
ATOM   6043  HE2 HIS A 394      59.132  11.402  44.063  1.00  0.170          H  
ATOM   6044  N   ALA A 395      56.625   8.244  41.755  1.00  0.110          N  
ATOM   6045  CA  ALA A 395      55.923   7.866  42.965  1.00  0.130          C  
ATOM   6046  C   ALA A 395      54.982   6.700  42.709  1.00  0.110          C  
ATOM   6047  O   ALA A 395      54.606   5.991  43.631  1.00  0.100          O  
ATOM   6048  CB  ALA A 395      55.149   9.032  43.521  1.00  0.170          C  
ATOM   6049  H   ALA A 395      56.537   9.188  41.401  1.00  0.130          H  
ATOM   6050  HA  ALA A 395      56.668   7.556  43.700  1.00  0.160          H  
ATOM   6051 1HB  ALA A 395      54.670   8.730  44.431  1.00  0.210          H  
ATOM   6052 2HB  ALA A 395      55.823   9.861  43.719  1.00  0.210          H  
ATOM   6053 3HB  ALA A 395      54.411   9.311  42.807  1.00  0.210          H  
ATOM   6054  N   PHE A 396      54.566   6.524  41.457  1.00  0.110          N  
ATOM   6055  CA  PHE A 396      53.613   5.502  41.100  1.00  0.110          C  
ATOM   6056  C   PHE A 396      54.204   4.363  40.279  1.00  0.110          C  
ATOM   6057  O   PHE A 396      53.452   3.588  39.688  1.00  0.110          O  
ATOM   6058  CB  PHE A 396      52.461   6.152  40.349  1.00  0.150          C  
ATOM   6059  CG  PHE A 396      51.766   7.133  41.189  1.00  0.150          C  
ATOM   6060  CD1 PHE A 396      51.924   8.494  40.973  1.00  0.150          C  
ATOM   6061  CD2 PHE A 396      50.983   6.708  42.235  1.00  0.150          C  
ATOM   6062  CE1 PHE A 396      51.300   9.395  41.789  1.00  0.150          C  
ATOM   6063  CE2 PHE A 396      50.375   7.600  43.040  1.00  0.150          C  
ATOM   6064  CZ  PHE A 396      50.529   8.951  42.816  1.00  0.150          C  
ATOM   6065  H   PHE A 396      54.939   7.104  40.703  1.00  0.130          H  
ATOM   6066  HA  PHE A 396      53.221   5.074  42.021  1.00  0.130          H  
ATOM   6067 1HB  PHE A 396      52.856   6.672  39.480  1.00  0.180          H  
ATOM   6068 2HB  PHE A 396      51.751   5.407  40.012  1.00  0.180          H  
ATOM   6069  HD1 PHE A 396      52.551   8.840  40.156  1.00  0.180          H  
ATOM   6070  HD2 PHE A 396      50.864   5.638  42.424  1.00  0.180          H  
ATOM   6071  HE1 PHE A 396      51.418  10.460  41.621  1.00  0.180          H  
ATOM   6072  HE2 PHE A 396      49.776   7.237  43.861  1.00  0.180          H  
ATOM   6073  HZ  PHE A 396      50.043   9.662  43.455  1.00  0.180          H  
ATOM   6074  N   GLU A 397      55.529   4.189  40.279  1.00  0.130          N  
ATOM   6075  CA  GLU A 397      56.113   3.100  39.486  1.00  0.140          C  
ATOM   6076  C   GLU A 397      55.606   1.722  39.933  1.00  0.140          C  
ATOM   6077  O   GLU A 397      55.564   0.771  39.141  1.00  0.170          O  
ATOM   6078  CB  GLU A 397      57.646   3.138  39.555  1.00  0.190          C  
ATOM   6079  CG  GLU A 397      58.269   2.776  40.908  1.00  0.190          C  
ATOM   6080  CD  GLU A 397      59.772   2.933  40.904  1.00  0.190          C  
ATOM   6081  OE1 GLU A 397      60.261   3.716  40.116  1.00  0.190          O  
ATOM   6082  OE2 GLU A 397      60.438   2.266  41.663  1.00  0.190          O  
ATOM   6083  H   GLU A 397      56.141   4.848  40.780  1.00  0.160          H  
ATOM   6084  HA  GLU A 397      55.823   3.249  38.445  1.00  0.170          H  
ATOM   6085 1HB  GLU A 397      58.053   2.459  38.805  1.00  0.230          H  
ATOM   6086 2HB  GLU A 397      57.984   4.145  39.299  1.00  0.230          H  
ATOM   6087 1HG  GLU A 397      57.843   3.411  41.687  1.00  0.230          H  
ATOM   6088 2HG  GLU A 397      58.033   1.743  41.144  1.00  0.230          H  
ATOM   6089  N   ASN A 398      55.175   1.633  41.201  1.00  0.120          N  
ATOM   6090  CA  ASN A 398      54.660   0.420  41.824  1.00  0.120          C  
ATOM   6091  C   ASN A 398      53.132   0.344  41.823  1.00  0.110          C  
ATOM   6092  O   ASN A 398      52.555  -0.539  42.456  1.00  0.120          O  
ATOM   6093  CB  ASN A 398      55.161   0.334  43.245  1.00  0.170          C  
ATOM   6094  CG  ASN A 398      56.626   0.137  43.294  1.00  0.170          C  
ATOM   6095  OD1 ASN A 398      57.198  -0.609  42.484  1.00  0.170          O  
ATOM   6096  ND2 ASN A 398      57.256   0.800  44.226  1.00  0.170          N  
ATOM   6097  H   ASN A 398      55.255   2.458  41.780  1.00  0.140          H  
ATOM   6098  HA  ASN A 398      55.027  -0.437  41.266  1.00  0.140          H  
ATOM   6099 1HB  ASN A 398      54.907   1.255  43.779  1.00  0.200          H  
ATOM   6100 2HB  ASN A 398      54.672  -0.491  43.762  1.00  0.200          H  
ATOM   6101 1HD2 ASN A 398      58.250   0.720  44.312  1.00  0.200          H  
ATOM   6102 2HD2 ASN A 398      56.724   1.393  44.871  1.00  0.200          H  
ATOM   6103  N   LEU A 399      52.478   1.251  41.105  1.00  0.110          N  
ATOM   6104  CA  LEU A 399      51.029   1.236  41.019  1.00  0.120          C  
ATOM   6105  C   LEU A 399      50.617   0.165  40.039  1.00  0.120          C  
ATOM   6106  O   LEU A 399      51.024   0.204  38.884  1.00  0.120          O  
ATOM   6107  CB  LEU A 399      50.520   2.601  40.527  1.00  0.160          C  
ATOM   6108  CG  LEU A 399      48.984   2.783  40.311  1.00  0.160          C  
ATOM   6109  CD1 LEU A 399      48.226   2.663  41.636  1.00  0.160          C  
ATOM   6110  CD2 LEU A 399      48.760   4.156  39.671  1.00  0.160          C  
ATOM   6111  H   LEU A 399      52.991   1.970  40.594  1.00  0.130          H  
ATOM   6112  HA  LEU A 399      50.619   1.010  42.000  1.00  0.140          H  
ATOM   6113 1HB  LEU A 399      50.849   3.355  41.238  1.00  0.200          H  
ATOM   6114 2HB  LEU A 399      51.006   2.808  39.573  1.00  0.200          H  
ATOM   6115  HG  LEU A 399      48.610   2.005  39.640  1.00  0.200          H  
ATOM   6116 1HD1 LEU A 399      47.155   2.793  41.453  1.00  0.200          H  
ATOM   6117 2HD1 LEU A 399      48.386   1.694  42.066  1.00  0.200          H  
ATOM   6118 3HD1 LEU A 399      48.573   3.426  42.329  1.00  0.200          H  
ATOM   6119 1HD2 LEU A 399      47.699   4.308  39.500  1.00  0.200          H  
ATOM   6120 2HD2 LEU A 399      49.134   4.928  40.340  1.00  0.200          H  
ATOM   6121 3HD2 LEU A 399      49.294   4.208  38.719  1.00  0.200          H  
ATOM   6122  N   GLU A 400      49.837  -0.809  40.495  1.00  0.130          N  
ATOM   6123  CA  GLU A 400      49.433  -1.914  39.649  1.00  0.140          C  
ATOM   6124  C   GLU A 400      48.007  -1.759  39.151  1.00  0.140          C  
ATOM   6125  O   GLU A 400      47.688  -2.091  37.992  1.00  0.140          O  
ATOM   6126  CB  GLU A 400      49.548  -3.244  40.409  1.00  0.190          C  
ATOM   6127  CG  GLU A 400      50.966  -3.652  40.800  1.00  0.190          C  
ATOM   6128  CD  GLU A 400      51.017  -4.971  41.553  1.00  0.190          C  
ATOM   6129  OE1 GLU A 400      49.972  -5.505  41.837  1.00  0.190          O  
ATOM   6130  OE2 GLU A 400      52.097  -5.446  41.832  1.00  0.190          O  
ATOM   6131  H   GLU A 400      49.511  -0.788  41.456  1.00  0.160          H  
ATOM   6132  HA  GLU A 400      50.096  -1.952  38.802  1.00  0.170          H  
ATOM   6133 1HB  GLU A 400      48.957  -3.184  41.325  1.00  0.230          H  
ATOM   6134 2HB  GLU A 400      49.129  -4.043  39.799  1.00  0.230          H  
ATOM   6135 1HG  GLU A 400      51.541  -3.756  39.887  1.00  0.230          H  
ATOM   6136 2HG  GLU A 400      51.419  -2.861  41.402  1.00  0.230          H  
ATOM   6137  N   ILE A 401      47.128  -1.275  40.031  1.00  0.140          N  
ATOM   6138  CA  ILE A 401      45.728  -1.192  39.663  1.00  0.150          C  
ATOM   6139  C   ILE A 401      45.015   0.118  39.981  1.00  0.160          C  
ATOM   6140  O   ILE A 401      45.131   0.671  41.077  1.00  0.150          O  
ATOM   6141  CB  ILE A 401      44.923  -2.353  40.300  1.00  0.210          C  
ATOM   6142  CG1 ILE A 401      45.515  -3.726  39.856  1.00  0.210          C  
ATOM   6143  CG2 ILE A 401      43.440  -2.247  39.903  1.00  0.210          C  
ATOM   6144  CD1 ILE A 401      44.899  -4.928  40.524  1.00  0.210          C  
ATOM   6145  H   ILE A 401      47.441  -1.013  40.970  1.00  0.170          H  
ATOM   6146  HA  ILE A 401      45.669  -1.322  38.588  1.00  0.180          H  
ATOM   6147  HB  ILE A 401      45.011  -2.307  41.384  1.00  0.250          H  
ATOM   6148 1HG1 ILE A 401      45.435  -3.825  38.786  1.00  0.250          H  
ATOM   6149 2HG1 ILE A 401      46.553  -3.756  40.129  1.00  0.250          H  
ATOM   6150 1HG2 ILE A 401      42.915  -3.035  40.343  1.00  0.250          H  
ATOM   6151 2HG2 ILE A 401      43.007  -1.327  40.256  1.00  0.250          H  
ATOM   6152 3HG2 ILE A 401      43.336  -2.307  38.815  1.00  0.250          H  
ATOM   6153 1HD1 ILE A 401      45.409  -5.824  40.173  1.00  0.250          H  
ATOM   6154 2HD1 ILE A 401      45.015  -4.842  41.610  1.00  0.250          H  
ATOM   6155 3HD1 ILE A 401      43.852  -5.009  40.278  1.00  0.250          H  
ATOM   6156  N   ILE A 402      44.265   0.586  38.999  1.00  0.170          N  
ATOM   6157  CA  ILE A 402      43.360   1.715  39.149  1.00  0.200          C  
ATOM   6158  C   ILE A 402      41.963   1.118  39.000  1.00  0.210          C  
ATOM   6159  O   ILE A 402      41.689   0.462  37.999  1.00  0.210          O  
ATOM   6160  CB  ILE A 402      43.630   2.812  38.090  1.00  0.270          C  
ATOM   6161  CG1 ILE A 402      45.079   3.365  38.274  1.00  0.270          C  
ATOM   6162  CG2 ILE A 402      42.554   3.920  38.164  1.00  0.270          C  
ATOM   6163  CD1 ILE A 402      45.555   4.286  37.159  1.00  0.270          C  
ATOM   6164  H   ILE A 402      44.298   0.071  38.109  1.00  0.200          H  
ATOM   6165  HA  ILE A 402      43.451   2.143  40.149  1.00  0.240          H  
ATOM   6166  HB  ILE A 402      43.594   2.359  37.107  1.00  0.320          H  
ATOM   6167 1HG1 ILE A 402      45.130   3.905  39.222  1.00  0.320          H  
ATOM   6168 2HG1 ILE A 402      45.765   2.522  38.326  1.00  0.320          H  
ATOM   6169 1HG2 ILE A 402      42.727   4.673  37.400  1.00  0.320          H  
ATOM   6170 2HG2 ILE A 402      41.570   3.484  38.000  1.00  0.320          H  
ATOM   6171 3HG2 ILE A 402      42.575   4.398  39.150  1.00  0.320          H  
ATOM   6172 1HD1 ILE A 402      46.573   4.611  37.363  1.00  0.320          H  
ATOM   6173 2HD1 ILE A 402      45.533   3.752  36.211  1.00  0.320          H  
ATOM   6174 3HD1 ILE A 402      44.916   5.157  37.099  1.00  0.320          H  
ATOM   6175  N   ARG A 403      41.090   1.284  39.979  1.00  0.210          N  
ATOM   6176  CA  ARG A 403      39.779   0.666  39.840  1.00  0.220          C  
ATOM   6177  C   ARG A 403      38.746   1.574  39.165  1.00  0.240          C  
ATOM   6178  O   ARG A 403      37.852   1.071  38.484  1.00  0.250          O  
ATOM   6179  CB  ARG A 403      39.258   0.164  41.172  1.00  0.300          C  
ATOM   6180  CG  ARG A 403      40.052  -0.965  41.828  1.00  0.300          C  
ATOM   6181  CD  ARG A 403      39.952  -2.257  41.110  1.00  0.300          C  
ATOM   6182  NE  ARG A 403      40.676  -3.285  41.818  1.00  0.300          N  
ATOM   6183  CZ  ARG A 403      40.925  -4.528  41.372  1.00  0.300          C  
ATOM   6184  NH1 ARG A 403      40.473  -4.918  40.186  1.00  0.300          N  
ATOM   6185  NH2 ARG A 403      41.655  -5.342  42.132  1.00  0.300          N  
ATOM   6186  H   ARG A 403      41.348   1.813  40.817  1.00  0.250          H  
ATOM   6187  HA  ARG A 403      39.901  -0.203  39.210  1.00  0.260          H  
ATOM   6188 1HB  ARG A 403      39.286   0.952  41.851  1.00  0.360          H  
ATOM   6189 2HB  ARG A 403      38.222  -0.152  41.074  1.00  0.360          H  
ATOM   6190 1HG  ARG A 403      41.107  -0.685  41.868  1.00  0.360          H  
ATOM   6191 2HG  ARG A 403      39.693  -1.121  42.847  1.00  0.360          H  
ATOM   6192 1HD  ARG A 403      38.909  -2.558  41.025  1.00  0.360          H  
ATOM   6193 2HD  ARG A 403      40.392  -2.165  40.125  1.00  0.360          H  
ATOM   6194  HE  ARG A 403      41.056  -3.035  42.741  1.00  0.360          H  
ATOM   6195 1HH1 ARG A 403      39.950  -4.268  39.591  1.00  0.360          H  
ATOM   6196 2HH1 ARG A 403      40.679  -5.846  39.836  1.00  0.360          H  
ATOM   6197 1HH2 ARG A 403      42.061  -4.981  43.024  1.00  0.360          H  
ATOM   6198 2HH2 ARG A 403      41.874  -6.273  41.818  1.00  0.360          H  
ATOM   6199  N   GLY A 404      38.807   2.898  39.370  1.00  0.230          N  
ATOM   6200  CA  GLY A 404      37.819   3.767  38.734  1.00  0.240          C  
ATOM   6201  C   GLY A 404      36.426   3.678  39.357  1.00  0.250          C  
ATOM   6202  O   GLY A 404      35.412   3.910  38.676  1.00  0.260          O  
ATOM   6203  H   GLY A 404      39.523   3.346  39.950  1.00  0.280          H  
ATOM   6204 1HA  GLY A 404      38.168   4.801  38.801  1.00  0.290          H  
ATOM   6205 2HA  GLY A 404      37.758   3.527  37.676  1.00  0.290          H  
ATOM   6206  N   ARG A 405      36.351   3.323  40.653  1.00  0.250          N  
ATOM   6207  CA  ARG A 405      35.060   3.205  41.330  1.00  0.260          C  
ATOM   6208  C   ARG A 405      34.340   4.537  41.244  1.00  0.270          C  
ATOM   6209  O   ARG A 405      33.122   4.603  41.055  1.00  0.280          O  
ATOM   6210  CB  ARG A 405      35.236   2.823  42.787  1.00  0.360          C  
ATOM   6211  CG  ARG A 405      33.949   2.608  43.560  1.00  0.360          C  
ATOM   6212  CD  ARG A 405      34.216   2.165  44.940  1.00  0.360          C  
ATOM   6213  NE  ARG A 405      32.991   1.983  45.699  1.00  0.360          N  
ATOM   6214  CZ  ARG A 405      32.925   1.589  46.991  1.00  0.360          C  
ATOM   6215  NH1 ARG A 405      34.026   1.331  47.672  1.00  0.360          N  
ATOM   6216  NH2 ARG A 405      31.744   1.461  47.574  1.00  0.360          N  
ATOM   6217  H   ARG A 405      37.206   3.167  41.197  1.00  0.300          H  
ATOM   6218  HA  ARG A 405      34.466   2.441  40.829  1.00  0.310          H  
ATOM   6219 1HB  ARG A 405      35.833   1.914  42.855  1.00  0.430          H  
ATOM   6220 2HB  ARG A 405      35.790   3.612  43.289  1.00  0.430          H  
ATOM   6221 1HG  ARG A 405      33.390   3.544  43.609  1.00  0.430          H  
ATOM   6222 2HG  ARG A 405      33.345   1.851  43.061  1.00  0.430          H  
ATOM   6223 1HD  ARG A 405      34.756   1.218  44.918  1.00  0.430          H  
ATOM   6224 2HD  ARG A 405      34.817   2.923  45.440  1.00  0.430          H  
ATOM   6225  HE  ARG A 405      32.116   2.168  45.221  1.00  0.430          H  
ATOM   6226 1HH1 ARG A 405      34.930   1.424  47.235  1.00  0.430          H  
ATOM   6227 2HH1 ARG A 405      33.968   1.038  48.637  1.00  0.430          H  
ATOM   6228 1HH2 ARG A 405      30.899   1.657  47.055  1.00  0.430          H  
ATOM   6229 2HH2 ARG A 405      31.683   1.166  48.538  1.00  0.430          H  
ATOM   6230  N   THR A 406      35.125   5.590  41.398  1.00  0.270          N  
ATOM   6231  CA  THR A 406      34.721   6.966  41.328  1.00  0.280          C  
ATOM   6232  C   THR A 406      35.412   7.497  40.090  1.00  0.280          C  
ATOM   6233  O   THR A 406      36.363   6.883  39.593  1.00  0.260          O  
ATOM   6234  CB  THR A 406      35.232   7.730  42.534  1.00  0.390          C  
ATOM   6235  OG1 THR A 406      36.635   7.694  42.456  1.00  0.390          O  
ATOM   6236  CG2 THR A 406      34.784   7.056  43.824  1.00  0.390          C  
ATOM   6237  H   THR A 406      36.103   5.427  41.566  1.00  0.320          H  
ATOM   6238  HA  THR A 406      33.640   7.049  41.219  1.00  0.340          H  
ATOM   6239  HB  THR A 406      34.888   8.763  42.497  1.00  0.470          H  
ATOM   6240  HG1 THR A 406      37.052   8.390  43.014  1.00  0.470          H  
ATOM   6241 1HG2 THR A 406      35.189   7.605  44.673  1.00  0.470          H  
ATOM   6242 2HG2 THR A 406      33.696   7.058  43.872  1.00  0.470          H  
ATOM   6243 3HG2 THR A 406      35.144   6.032  43.855  1.00  0.470          H  
ATOM   6244  N   LYS A 407      34.958   8.626  39.575  1.00  0.290          N  
ATOM   6245  CA  LYS A 407      35.564   9.155  38.362  1.00  0.290          C  
ATOM   6246  C   LYS A 407      35.609  10.684  38.369  1.00  0.290          C  
ATOM   6247  O   LYS A 407      34.671  11.341  38.843  1.00  0.290          O  
ATOM   6248  CB  LYS A 407      34.757   8.645  37.172  1.00  0.410          C  
ATOM   6249  CG  LYS A 407      34.711   7.102  36.956  1.00  0.410          C  
ATOM   6250  CD  LYS A 407      33.729   6.757  35.862  1.00  0.410          C  
ATOM   6251  CE  LYS A 407      33.593   5.235  35.585  1.00  0.410          C  
ATOM   6252  NZ  LYS A 407      33.234   4.396  36.792  1.00  0.410          N  
ATOM   6253  H   LYS A 407      34.188   9.109  40.015  1.00  0.350          H  
ATOM   6254  HA  LYS A 407      36.591   8.792  38.286  1.00  0.350          H  
ATOM   6255 1HB  LYS A 407      33.742   8.967  37.282  1.00  0.490          H  
ATOM   6256 2HB  LYS A 407      35.151   9.086  36.281  1.00  0.490          H  
ATOM   6257 1HG  LYS A 407      35.707   6.738  36.695  1.00  0.490          H  
ATOM   6258 2HG  LYS A 407      34.379   6.591  37.843  1.00  0.490          H  
ATOM   6259 1HD  LYS A 407      32.747   7.150  36.126  1.00  0.490          H  
ATOM   6260 2HD  LYS A 407      34.046   7.245  34.939  1.00  0.490          H  
ATOM   6261 1HE  LYS A 407      32.799   5.122  34.851  1.00  0.490          H  
ATOM   6262 2HE  LYS A 407      34.502   4.850  35.174  1.00  0.490          H  
ATOM   6263 1HZ  LYS A 407      33.130   3.427  36.467  1.00  0.490          H  
ATOM   6264 2HZ  LYS A 407      33.997   4.402  37.516  1.00  0.490          H  
ATOM   6265 3HZ  LYS A 407      32.373   4.700  37.200  1.00  0.490          H  
ATOM   6266  N   GLN A 408      36.662  11.256  37.794  1.00  0.300          N  
ATOM   6267  CA  GLN A 408      36.786  12.705  37.709  1.00  0.300          C  
ATOM   6268  C   GLN A 408      35.753  13.222  36.728  1.00  0.300          C  
ATOM   6269  O   GLN A 408      35.720  12.819  35.557  1.00  0.300          O  
ATOM   6270  CB  GLN A 408      38.219  13.098  37.321  1.00  0.420          C  
ATOM   6271  CG  GLN A 408      38.500  14.593  37.137  1.00  0.420          C  
ATOM   6272  CD  GLN A 408      38.346  15.431  38.411  1.00  0.420          C  
ATOM   6273  OE1 GLN A 408      38.630  14.969  39.510  1.00  0.420          O  
ATOM   6274  NE2 GLN A 408      37.921  16.684  38.273  1.00  0.420          N  
ATOM   6275  H   GLN A 408      37.386  10.653  37.401  1.00  0.360          H  
ATOM   6276  HA  GLN A 408      36.573  13.130  38.690  1.00  0.360          H  
ATOM   6277 1HB  GLN A 408      38.903  12.724  38.054  1.00  0.500          H  
ATOM   6278 2HB  GLN A 408      38.467  12.614  36.405  1.00  0.500          H  
ATOM   6279 1HG  GLN A 408      39.526  14.705  36.791  1.00  0.500          H  
ATOM   6280 2HG  GLN A 408      37.837  14.962  36.399  1.00  0.500          H  
ATOM   6281 1HE2 GLN A 408      37.819  17.269  39.076  1.00  0.500          H  
ATOM   6282 2HE2 GLN A 408      37.682  17.078  37.357  1.00  0.500          H  
ATOM   6283  N   HIS A 409      34.850  14.059  37.248  1.00  0.290          N  
ATOM   6284  CA  HIS A 409      33.682  14.605  36.547  1.00  0.260          C  
ATOM   6285  C   HIS A 409      32.766  13.482  36.068  1.00  0.300          C  
ATOM   6286  O   HIS A 409      31.995  13.656  35.124  1.00  0.320          O  
ATOM   6287  CB  HIS A 409      34.073  15.470  35.338  1.00  0.380          C  
ATOM   6288  CG  HIS A 409      34.964  16.590  35.677  1.00  0.380          C  
ATOM   6289  ND1 HIS A 409      34.571  17.649  36.475  1.00  0.380          N  
ATOM   6290  CD2 HIS A 409      36.237  16.827  35.329  1.00  0.380          C  
ATOM   6291  CE1 HIS A 409      35.585  18.475  36.618  1.00  0.380          C  
ATOM   6292  NE2 HIS A 409      36.620  17.980  35.955  1.00  0.380          N  
ATOM   6293  H   HIS A 409      34.977  14.324  38.216  1.00  0.350          H  
ATOM   6294  HA  HIS A 409      33.108  15.228  37.231  1.00  0.310          H  
ATOM   6295 1HB  HIS A 409      34.563  14.855  34.581  1.00  0.450          H  
ATOM   6296 2HB  HIS A 409      33.173  15.881  34.883  1.00  0.450          H  
ATOM   6297  HD1 HIS A 409      33.622  17.931  36.627  1.00  0.450          H  
ATOM   6298  HD2 HIS A 409      36.948  16.276  34.715  1.00  0.450          H  
ATOM   6299  HE1 HIS A 409      35.487  19.377  37.224  1.00  0.450          H  
ATOM   6300  N   GLY A 410      32.852  12.321  36.716  1.00  0.310          N  
ATOM   6301  CA  GLY A 410      32.043  11.175  36.356  1.00  0.330          C  
ATOM   6302  C   GLY A 410      32.619  10.404  35.161  1.00  0.320          C  
ATOM   6303  O   GLY A 410      32.019   9.422  34.718  1.00  0.330          O  
ATOM   6304  H   GLY A 410      33.502  12.224  37.499  1.00  0.370          H  
ATOM   6305 1HA  GLY A 410      31.961  10.512  37.217  1.00  0.400          H  
ATOM   6306 2HA  GLY A 410      31.034  11.508  36.119  1.00  0.400          H  
ATOM   6307  N   GLN A 411      33.774  10.837  34.631  1.00  0.310          N  
ATOM   6308  CA  GLN A 411      34.351  10.193  33.460  1.00  0.310          C  
ATOM   6309  C   GLN A 411      35.741   9.562  33.591  1.00  0.290          C  
ATOM   6310  O   GLN A 411      35.933   8.439  33.106  1.00  0.290          O  
ATOM   6311  CB  GLN A 411      34.398  11.195  32.310  1.00  0.430          C  
ATOM   6312  CG  GLN A 411      34.939  10.610  31.024  1.00  0.430          C  
ATOM   6313  CD  GLN A 411      34.906  11.554  29.885  1.00  0.430          C  
ATOM   6314  OE1 GLN A 411      34.548  12.730  30.030  1.00  0.430          O  
ATOM   6315  NE2 GLN A 411      35.288  11.051  28.718  1.00  0.430          N  
ATOM   6316  H   GLN A 411      34.250  11.645  35.031  1.00  0.370          H  
ATOM   6317  HA  GLN A 411      33.675   9.392  33.168  1.00  0.370          H  
ATOM   6318 1HB  GLN A 411      33.396  11.579  32.123  1.00  0.520          H  
ATOM   6319 2HB  GLN A 411      35.024  12.040  32.595  1.00  0.520          H  
ATOM   6320 1HG  GLN A 411      35.978  10.356  31.174  1.00  0.520          H  
ATOM   6321 2HG  GLN A 411      34.377   9.715  30.754  1.00  0.520          H  
ATOM   6322 1HE2 GLN A 411      35.298  11.627  27.903  1.00  0.520          H  
ATOM   6323 2HE2 GLN A 411      35.582  10.060  28.660  1.00  0.520          H  
ATOM   6324  N   PHE A 412      36.708  10.253  34.212  1.00  0.290          N  
ATOM   6325  CA  PHE A 412      38.080   9.728  34.146  1.00  0.290          C  
ATOM   6326  C   PHE A 412      38.601   8.996  35.381  1.00  0.280          C  
ATOM   6327  O   PHE A 412      38.425   9.430  36.524  1.00  0.270          O  
ATOM   6328  CB  PHE A 412      39.047  10.867  33.805  1.00  0.410          C  
ATOM   6329  CG  PHE A 412      38.794  11.429  32.468  1.00  0.410          C  
ATOM   6330  CD1 PHE A 412      38.017  12.563  32.322  1.00  0.410          C  
ATOM   6331  CD2 PHE A 412      39.293  10.825  31.353  1.00  0.410          C  
ATOM   6332  CE1 PHE A 412      37.765  13.071  31.073  1.00  0.410          C  
ATOM   6333  CE2 PHE A 412      39.036  11.314  30.106  1.00  0.410          C  
ATOM   6334  CZ  PHE A 412      38.276  12.442  29.962  1.00  0.410          C  
ATOM   6335  H   PHE A 412      36.488  11.161  34.633  1.00  0.350          H  
ATOM   6336  HA  PHE A 412      38.117   9.022  33.321  1.00  0.350          H  
ATOM   6337 1HB  PHE A 412      38.971  11.652  34.519  1.00  0.490          H  
ATOM   6338 2HB  PHE A 412      40.074  10.489  33.828  1.00  0.490          H  
ATOM   6339  HD1 PHE A 412      37.601  13.052  33.209  1.00  0.490          H  
ATOM   6340  HD2 PHE A 412      39.902   9.950  31.471  1.00  0.490          H  
ATOM   6341  HE1 PHE A 412      37.149  13.966  30.962  1.00  0.490          H  
ATOM   6342  HE2 PHE A 412      39.442  10.809  29.226  1.00  0.490          H  
ATOM   6343  HZ  PHE A 412      38.070  12.838  28.970  1.00  0.490          H  
ATOM   6344  N   SER A 413      39.315   7.889  35.131  1.00  0.270          N  
ATOM   6345  CA  SER A 413      39.972   7.128  36.191  1.00  0.220          C  
ATOM   6346  C   SER A 413      41.446   7.491  36.284  1.00  0.230          C  
ATOM   6347  O   SER A 413      42.059   7.370  37.349  1.00  0.340          O  
ATOM   6348  CB  SER A 413      39.824   5.655  35.987  1.00  0.330          C  
ATOM   6349  OG  SER A 413      40.451   5.244  34.824  1.00  0.330          O  
ATOM   6350  H   SER A 413      39.416   7.580  34.161  1.00  0.320          H  
ATOM   6351  HA  SER A 413      39.484   7.365  37.122  1.00  0.260          H  
ATOM   6352 1HB  SER A 413      40.246   5.131  36.830  1.00  0.390          H  
ATOM   6353 2HB  SER A 413      38.792   5.413  35.965  1.00  0.390          H  
ATOM   6354  HG  SER A 413      40.147   4.329  34.683  1.00  0.390          H  
ATOM   6355  N   LEU A 414      41.991   8.005  35.190  1.00  0.130          N  
ATOM   6356  CA  LEU A 414      43.379   8.438  35.158  1.00  0.150          C  
ATOM   6357  C   LEU A 414      43.503   9.697  34.324  1.00  0.170          C  
ATOM   6358  O   LEU A 414      43.005   9.762  33.193  1.00  0.170          O  
ATOM   6359  CB  LEU A 414      44.295   7.314  34.629  1.00  0.200          C  
ATOM   6360  CG  LEU A 414      45.835   7.627  34.426  1.00  0.200          C  
ATOM   6361  CD1 LEU A 414      46.514   7.950  35.766  1.00  0.200          C  
ATOM   6362  CD2 LEU A 414      46.511   6.382  33.784  1.00  0.200          C  
ATOM   6363  H   LEU A 414      41.434   8.025  34.332  1.00  0.160          H  
ATOM   6364  HA  LEU A 414      43.685   8.679  36.174  1.00  0.180          H  
ATOM   6365 1HB  LEU A 414      44.205   6.466  35.294  1.00  0.240          H  
ATOM   6366 2HB  LEU A 414      43.919   7.026  33.686  1.00  0.240          H  
ATOM   6367  HG  LEU A 414      45.949   8.491  33.765  1.00  0.240          H  
ATOM   6368 1HD1 LEU A 414      47.572   8.157  35.599  1.00  0.240          H  
ATOM   6369 2HD1 LEU A 414      46.054   8.825  36.226  1.00  0.240          H  
ATOM   6370 3HD1 LEU A 414      46.414   7.103  36.433  1.00  0.240          H  
ATOM   6371 1HD2 LEU A 414      47.572   6.580  33.624  1.00  0.240          H  
ATOM   6372 2HD2 LEU A 414      46.402   5.522  34.443  1.00  0.240          H  
ATOM   6373 3HD2 LEU A 414      46.041   6.161  32.835  1.00  0.240          H  
ATOM   6374  N   ALA A 415      44.129  10.711  34.898  1.00  0.180          N  
ATOM   6375  CA  ALA A 415      44.323  11.948  34.172  1.00  0.210          C  
ATOM   6376  C   ALA A 415      45.666  12.561  34.521  1.00  0.190          C  
ATOM   6377  O   ALA A 415      45.989  12.769  35.696  1.00  0.190          O  
ATOM   6378  CB  ALA A 415      43.195  12.912  34.480  1.00  0.280          C  
ATOM   6379  H   ALA A 415      44.461  10.610  35.864  1.00  0.220          H  
ATOM   6380  HA  ALA A 415      44.320  11.724  33.121  1.00  0.250          H  
ATOM   6381 1HB  ALA A 415      43.338  13.835  33.920  1.00  0.340          H  
ATOM   6382 2HB  ALA A 415      42.245  12.458  34.201  1.00  0.340          H  
ATOM   6383 3HB  ALA A 415      43.199  13.114  35.528  1.00  0.340          H  
ATOM   6384  N   VAL A 416      46.444  12.836  33.473  1.00  0.180          N  
ATOM   6385  CA  VAL A 416      47.789  13.399  33.583  1.00  0.170          C  
ATOM   6386  C   VAL A 416      47.832  14.696  32.770  1.00  0.170          C  
ATOM   6387  O   VAL A 416      47.842  14.637  31.534  1.00  0.170          O  
ATOM   6388  CB  VAL A 416      48.790  12.351  33.009  1.00  0.240          C  
ATOM   6389  CG1 VAL A 416      50.195  12.830  33.102  1.00  0.240          C  
ATOM   6390  CG2 VAL A 416      48.640  11.011  33.762  1.00  0.240          C  
ATOM   6391  H   VAL A 416      46.067  12.618  32.542  1.00  0.220          H  
ATOM   6392  HA  VAL A 416      48.015  13.618  34.629  1.00  0.200          H  
ATOM   6393  HB  VAL A 416      48.568  12.206  31.957  1.00  0.290          H  
ATOM   6394 1HG1 VAL A 416      50.860  12.085  32.674  1.00  0.290          H  
ATOM   6395 2HG1 VAL A 416      50.319  13.771  32.575  1.00  0.290          H  
ATOM   6396 3HG1 VAL A 416      50.421  12.960  34.145  1.00  0.290          H  
ATOM   6397 1HG2 VAL A 416      49.326  10.277  33.343  1.00  0.290          H  
ATOM   6398 2HG2 VAL A 416      48.867  11.163  34.821  1.00  0.290          H  
ATOM   6399 3HG2 VAL A 416      47.622  10.638  33.664  1.00  0.290          H  
ATOM   6400  N   VAL A 417      47.863  15.854  33.447  1.00  0.160          N  
ATOM   6401  CA  VAL A 417      47.714  17.118  32.719  1.00  0.160          C  
ATOM   6402  C   VAL A 417      48.790  18.204  32.936  1.00  0.170          C  
ATOM   6403  O   VAL A 417      49.065  18.612  34.061  1.00  0.170          O  
ATOM   6404  CB  VAL A 417      46.318  17.714  33.055  1.00  0.220          C  
ATOM   6405  CG1 VAL A 417      46.107  19.051  32.324  1.00  0.220          C  
ATOM   6406  CG2 VAL A 417      45.200  16.696  32.668  1.00  0.220          C  
ATOM   6407  H   VAL A 417      47.929  15.843  34.472  1.00  0.190          H  
ATOM   6408  HA  VAL A 417      47.712  16.876  31.665  1.00  0.190          H  
ATOM   6409  HB  VAL A 417      46.269  17.915  34.114  1.00  0.270          H  
ATOM   6410 1HG1 VAL A 417      45.129  19.451  32.581  1.00  0.270          H  
ATOM   6411 2HG1 VAL A 417      46.865  19.773  32.613  1.00  0.270          H  
ATOM   6412 3HG1 VAL A 417      46.159  18.882  31.242  1.00  0.270          H  
ATOM   6413 1HG2 VAL A 417      44.228  17.117  32.915  1.00  0.270          H  
ATOM   6414 2HG2 VAL A 417      45.249  16.498  31.594  1.00  0.270          H  
ATOM   6415 3HG2 VAL A 417      45.329  15.768  33.210  1.00  0.270          H  
ATOM   6416  N   SER A 418      49.336  18.705  31.819  1.00  0.170          N  
ATOM   6417  CA  SER A 418      50.339  19.793  31.771  1.00  0.180          C  
ATOM   6418  C   SER A 418      51.565  19.624  32.683  1.00  0.170          C  
ATOM   6419  O   SER A 418      51.966  20.556  33.388  1.00  0.180          O  
ATOM   6420  CB  SER A 418      49.675  21.129  32.079  1.00  0.250          C  
ATOM   6421  OG  SER A 418      48.708  21.471  31.111  1.00  0.250          O  
ATOM   6422  H   SER A 418      49.003  18.287  30.944  1.00  0.200          H  
ATOM   6423  HA  SER A 418      50.708  19.840  30.748  1.00  0.220          H  
ATOM   6424 1HB  SER A 418      49.206  21.077  33.062  1.00  0.300          H  
ATOM   6425 2HB  SER A 418      50.432  21.908  32.124  1.00  0.300          H  
ATOM   6426  HG  SER A 418      48.250  22.236  31.461  1.00  0.300          H  
ATOM   6427  N   LEU A 419      52.171  18.451  32.655  1.00  0.160          N  
ATOM   6428  CA  LEU A 419      53.332  18.129  33.469  1.00  0.160          C  
ATOM   6429  C   LEU A 419      54.606  18.219  32.627  1.00  0.150          C  
ATOM   6430  O   LEU A 419      54.535  18.233  31.401  1.00  0.150          O  
ATOM   6431  CB  LEU A 419      53.189  16.718  34.015  1.00  0.220          C  
ATOM   6432  CG  LEU A 419      51.876  16.389  34.736  1.00  0.220          C  
ATOM   6433  CD1 LEU A 419      51.971  14.983  35.207  1.00  0.220          C  
ATOM   6434  CD2 LEU A 419      51.572  17.346  35.846  1.00  0.220          C  
ATOM   6435  H   LEU A 419      51.781  17.739  32.052  1.00  0.190          H  
ATOM   6436  HA  LEU A 419      53.411  18.846  34.285  1.00  0.190          H  
ATOM   6437 1HB  LEU A 419      53.234  16.054  33.173  1.00  0.270          H  
ATOM   6438 2HB  LEU A 419      54.017  16.503  34.685  1.00  0.270          H  
ATOM   6439  HG  LEU A 419      51.059  16.433  34.012  1.00  0.270          H  
ATOM   6440 1HD1 LEU A 419      51.034  14.693  35.669  1.00  0.270          H  
ATOM   6441 2HD1 LEU A 419      52.176  14.350  34.359  1.00  0.270          H  
ATOM   6442 3HD1 LEU A 419      52.777  14.883  35.924  1.00  0.270          H  
ATOM   6443 1HD2 LEU A 419      50.634  17.062  36.295  1.00  0.270          H  
ATOM   6444 2HD2 LEU A 419      52.345  17.317  36.564  1.00  0.270          H  
ATOM   6445 3HD2 LEU A 419      51.475  18.359  35.462  1.00  0.270          H  
ATOM   6446  N   ASN A 420      55.779  18.263  33.274  1.00  0.150          N  
ATOM   6447  CA  ASN A 420      57.048  18.294  32.531  1.00  0.140          C  
ATOM   6448  C   ASN A 420      57.720  16.922  32.419  1.00  0.140          C  
ATOM   6449  O   ASN A 420      58.902  16.828  32.089  1.00  0.130          O  
ATOM   6450  CB  ASN A 420      58.022  19.272  33.158  1.00  0.200          C  
ATOM   6451  CG  ASN A 420      59.099  19.691  32.194  1.00  0.200          C  
ATOM   6452  OD1 ASN A 420      58.795  19.840  30.993  1.00  0.200          O  
ATOM   6453  ND2 ASN A 420      60.320  19.877  32.676  1.00  0.200          N  
ATOM   6454  H   ASN A 420      55.796  18.277  34.285  1.00  0.180          H  
ATOM   6455  HA  ASN A 420      56.835  18.622  31.512  1.00  0.170          H  
ATOM   6456 1HB  ASN A 420      57.495  20.153  33.524  1.00  0.240          H  
ATOM   6457 2HB  ASN A 420      58.500  18.790  34.006  1.00  0.240          H  
ATOM   6458 1HD2 ASN A 420      61.061  20.152  32.066  1.00  0.240          H  
ATOM   6459 2HD2 ASN A 420      60.529  19.720  33.674  1.00  0.240          H  
ATOM   6460  N   ILE A 421      56.963  15.872  32.700  1.00  0.130          N  
ATOM   6461  CA  ILE A 421      57.456  14.506  32.599  1.00  0.120          C  
ATOM   6462  C   ILE A 421      57.798  14.186  31.151  1.00  0.120          C  
ATOM   6463  O   ILE A 421      57.180  14.726  30.235  1.00  0.120          O  
ATOM   6464  CB  ILE A 421      56.448  13.485  33.179  1.00  0.170          C  
ATOM   6465  CG1 ILE A 421      55.094  13.548  32.414  1.00  0.170          C  
ATOM   6466  CG2 ILE A 421      56.290  13.726  34.700  1.00  0.170          C  
ATOM   6467  CD1 ILE A 421      54.127  12.416  32.736  1.00  0.170          C  
ATOM   6468  H   ILE A 421      56.011  16.042  32.973  1.00  0.160          H  
ATOM   6469  HA  ILE A 421      58.374  14.426  33.182  1.00  0.140          H  
ATOM   6470  HB  ILE A 421      56.844  12.484  33.019  1.00  0.210          H  
ATOM   6471 1HG1 ILE A 421      54.617  14.470  32.632  1.00  0.210          H  
ATOM   6472 2HG1 ILE A 421      55.296  13.522  31.355  1.00  0.210          H  
ATOM   6473 1HG2 ILE A 421      55.623  12.991  35.135  1.00  0.210          H  
ATOM   6474 2HG2 ILE A 421      57.271  13.637  35.175  1.00  0.210          H  
ATOM   6475 3HG2 ILE A 421      55.896  14.721  34.880  1.00  0.210          H  
ATOM   6476 1HD1 ILE A 421      53.225  12.539  32.148  1.00  0.210          H  
ATOM   6477 2HD1 ILE A 421      54.598  11.469  32.486  1.00  0.210          H  
ATOM   6478 3HD1 ILE A 421      53.867  12.422  33.782  1.00  0.210          H  
ATOM   6479  N   THR A 422      58.801  13.330  30.945  1.00  0.120          N  
ATOM   6480  CA  THR A 422      59.216  12.940  29.616  1.00  0.110          C  
ATOM   6481  C   THR A 422      58.696  11.538  29.299  1.00  0.120          C  
ATOM   6482  O   THR A 422      58.569  11.156  28.133  1.00  0.120          O  
ATOM   6483  CB  THR A 422      60.748  13.015  29.479  1.00  0.160          C  
ATOM   6484  OG1 THR A 422      61.378  12.069  30.354  1.00  0.160          O  
ATOM   6485  CG2 THR A 422      61.184  14.420  29.888  1.00  0.160          C  
ATOM   6486  H   THR A 422      59.259  12.902  31.737  1.00  0.140          H  
ATOM   6487  HA  THR A 422      58.788  13.633  28.910  1.00  0.130          H  
ATOM   6488  HB  THR A 422      61.043  12.819  28.450  1.00  0.190          H  
ATOM   6489  HG1 THR A 422      61.385  11.200  29.939  1.00  0.190          H  
ATOM   6490 1HG2 THR A 422      62.263  14.506  29.799  1.00  0.190          H  
ATOM   6491 2HG2 THR A 422      60.702  15.146  29.230  1.00  0.190          H  
ATOM   6492 3HG2 THR A 422      60.891  14.620  30.919  1.00  0.190          H  
ATOM   6493  N   SER A 423      58.307  10.795  30.338  1.00  0.120          N  
ATOM   6494  CA  SER A 423      57.735   9.459  30.173  1.00  0.130          C  
ATOM   6495  C   SER A 423      56.722   9.256  31.300  1.00  0.120          C  
ATOM   6496  O   SER A 423      56.828   9.896  32.343  1.00  0.130          O  
ATOM   6497  CB  SER A 423      58.820   8.399  30.192  1.00  0.180          C  
ATOM   6498  OG  SER A 423      59.431   8.309  31.446  1.00  0.180          O  
ATOM   6499  H   SER A 423      58.482  11.134  31.285  1.00  0.140          H  
ATOM   6500  HA  SER A 423      57.214   9.394  29.216  1.00  0.160          H  
ATOM   6501 1HB  SER A 423      58.391   7.448  29.927  1.00  0.210          H  
ATOM   6502 2HB  SER A 423      59.566   8.638  29.437  1.00  0.210          H  
ATOM   6503  HG  SER A 423      60.177   7.716  31.337  1.00  0.210          H  
ATOM   6504  N   LEU A 424      55.731   8.384  31.106  1.00  0.130          N  
ATOM   6505  CA  LEU A 424      54.768   8.161  32.180  1.00  0.130          C  
ATOM   6506  C   LEU A 424      55.393   7.418  33.348  1.00  0.120          C  
ATOM   6507  O   LEU A 424      55.187   7.783  34.505  1.00  0.130          O  
ATOM   6508  CB  LEU A 424      53.578   7.361  31.646  1.00  0.180          C  
ATOM   6509  CG  LEU A 424      52.639   8.067  30.630  1.00  0.180          C  
ATOM   6510  CD1 LEU A 424      51.685   7.033  30.067  1.00  0.180          C  
ATOM   6511  CD2 LEU A 424      51.844   9.211  31.319  1.00  0.180          C  
ATOM   6512  H   LEU A 424      55.650   7.902  30.218  1.00  0.160          H  
ATOM   6513  HA  LEU A 424      54.432   9.123  32.548  1.00  0.160          H  
ATOM   6514 1HB  LEU A 424      53.979   6.486  31.151  1.00  0.220          H  
ATOM   6515 2HB  LEU A 424      52.973   7.031  32.490  1.00  0.220          H  
ATOM   6516  HG  LEU A 424      53.226   8.472  29.812  1.00  0.220          H  
ATOM   6517 1HD1 LEU A 424      51.036   7.498  29.347  1.00  0.220          H  
ATOM   6518 2HD1 LEU A 424      52.247   6.235  29.579  1.00  0.220          H  
ATOM   6519 3HD1 LEU A 424      51.091   6.621  30.871  1.00  0.220          H  
ATOM   6520 1HD2 LEU A 424      51.185   9.685  30.596  1.00  0.220          H  
ATOM   6521 2HD2 LEU A 424      51.247   8.804  32.135  1.00  0.220          H  
ATOM   6522 3HD2 LEU A 424      52.523   9.958  31.712  1.00  0.220          H  
ATOM   6523  N   GLY A 425      56.151   6.360  33.057  1.00  0.110          N  
ATOM   6524  CA  GLY A 425      56.834   5.598  34.104  1.00  0.100          C  
ATOM   6525  C   GLY A 425      55.968   4.631  34.914  1.00  0.100          C  
ATOM   6526  O   GLY A 425      56.453   4.016  35.863  1.00  0.120          O  
ATOM   6527  H   GLY A 425      56.325   6.106  32.077  1.00  0.130          H  
ATOM   6528 1HA  GLY A 425      57.641   5.030  33.631  1.00  0.120          H  
ATOM   6529 2HA  GLY A 425      57.323   6.283  34.789  1.00  0.120          H  
ATOM   6530  N   LEU A 426      54.701   4.441  34.552  1.00  0.110          N  
ATOM   6531  CA  LEU A 426      53.807   3.571  35.335  1.00  0.100          C  
ATOM   6532  C   LEU A 426      54.036   2.112  34.949  1.00  0.110          C  
ATOM   6533  O   LEU A 426      53.136   1.409  34.501  1.00  0.150          O  
ATOM   6534  CB  LEU A 426      52.340   3.973  35.084  1.00  0.140          C  
ATOM   6535  CG  LEU A 426      51.947   5.473  35.398  1.00  0.140          C  
ATOM   6536  CD1 LEU A 426      50.481   5.717  34.991  1.00  0.140          C  
ATOM   6537  CD2 LEU A 426      52.144   5.771  36.888  1.00  0.140          C  
ATOM   6538  H   LEU A 426      54.362   4.943  33.748  1.00  0.130          H  
ATOM   6539  HA  LEU A 426      54.042   3.677  36.394  1.00  0.120          H  
ATOM   6540 1HB  LEU A 426      52.102   3.771  34.066  1.00  0.170          H  
ATOM   6541 2HB  LEU A 426      51.708   3.339  35.704  1.00  0.170          H  
ATOM   6542  HG  LEU A 426      52.577   6.143  34.814  1.00  0.170          H  
ATOM   6543 1HD1 LEU A 426      50.217   6.757  35.192  1.00  0.170          H  
ATOM   6544 2HD1 LEU A 426      50.358   5.513  33.927  1.00  0.170          H  
ATOM   6545 3HD1 LEU A 426      49.831   5.065  35.564  1.00  0.170          H  
ATOM   6546 1HD2 LEU A 426      51.868   6.806  37.089  1.00  0.170          H  
ATOM   6547 2HD2 LEU A 426      51.515   5.107  37.482  1.00  0.170          H  
ATOM   6548 3HD2 LEU A 426      53.188   5.624  37.165  1.00  0.170          H  
ATOM   6549  N   ARG A 427      55.252   1.656  35.224  1.00  0.110          N  
ATOM   6550  CA  ARG A 427      55.779   0.349  34.864  1.00  0.170          C  
ATOM   6551  C   ARG A 427      54.982  -0.816  35.394  1.00  0.190          C  
ATOM   6552  O   ARG A 427      54.796  -1.818  34.702  1.00  0.220          O  
ATOM   6553  CB  ARG A 427      57.205   0.226  35.379  1.00  0.210          C  
ATOM   6554  CG  ARG A 427      58.202   1.040  34.612  1.00  0.210          C  
ATOM   6555  CD  ARG A 427      59.632   0.680  34.932  1.00  0.210          C  
ATOM   6556  NE  ARG A 427      60.059   1.173  36.207  1.00  0.210          N  
ATOM   6557  CZ  ARG A 427      60.561   2.412  36.407  1.00  0.210          C  
ATOM   6558  NH1 ARG A 427      60.670   3.276  35.396  1.00  0.210          N  
ATOM   6559  NH2 ARG A 427      60.945   2.762  37.619  1.00  0.210          N  
ATOM   6560  H   ARG A 427      55.873   2.336  35.655  1.00  0.130          H  
ATOM   6561  HA  ARG A 427      55.798   0.285  33.779  1.00  0.200          H  
ATOM   6562 1HB  ARG A 427      57.246   0.548  36.421  1.00  0.260          H  
ATOM   6563 2HB  ARG A 427      57.519  -0.815  35.339  1.00  0.260          H  
ATOM   6564 1HG  ARG A 427      58.020   0.919  33.569  1.00  0.260          H  
ATOM   6565 2HG  ARG A 427      58.064   2.088  34.863  1.00  0.260          H  
ATOM   6566 1HD  ARG A 427      59.690  -0.399  34.986  1.00  0.260          H  
ATOM   6567 2HD  ARG A 427      60.320   1.017  34.173  1.00  0.260          H  
ATOM   6568  HE  ARG A 427      59.994   0.558  37.003  1.00  0.260          H  
ATOM   6569 1HH1 ARG A 427      60.376   3.018  34.428  1.00  0.260          H  
ATOM   6570 2HH1 ARG A 427      61.042   4.204  35.567  1.00  0.260          H  
ATOM   6571 1HH2 ARG A 427      60.872   2.104  38.390  1.00  0.260          H  
ATOM   6572 2HH2 ARG A 427      61.308   3.689  37.794  1.00  0.260          H  
ATOM   6573  N   SER A 428      54.494  -0.695  36.612  1.00  0.160          N  
ATOM   6574  CA  SER A 428      53.753  -1.787  37.202  1.00  0.170          C  
ATOM   6575  C   SER A 428      52.271  -1.800  36.832  1.00  0.180          C  
ATOM   6576  O   SER A 428      51.582  -2.759  37.172  1.00  0.190          O  
ATOM   6577  CB  SER A 428      53.871  -1.728  38.709  1.00  0.230          C  
ATOM   6578  OG  SER A 428      55.210  -1.859  39.124  1.00  0.230          O  
ATOM   6579  H   SER A 428      54.694   0.132  37.176  1.00  0.190          H  
ATOM   6580  HA  SER A 428      54.194  -2.720  36.856  1.00  0.200          H  
ATOM   6581 1HB  SER A 428      53.461  -0.790  39.066  1.00  0.280          H  
ATOM   6582 2HB  SER A 428      53.285  -2.519  39.141  1.00  0.280          H  
ATOM   6583  HG  SER A 428      55.580  -0.952  39.043  1.00  0.280          H  
ATOM   6584  N   LEU A 429      51.753  -0.766  36.151  1.00  0.160          N  
ATOM   6585  CA  LEU A 429      50.311  -0.723  35.909  1.00  0.180          C  
ATOM   6586  C   LEU A 429      49.877  -1.848  34.980  1.00  0.240          C  
ATOM   6587  O   LEU A 429      50.408  -2.006  33.877  1.00  0.380          O  
ATOM   6588  CB  LEU A 429      49.905   0.675  35.376  1.00  0.240          C  
ATOM   6589  CG  LEU A 429      48.353   0.989  35.141  1.00  0.240          C  
ATOM   6590  CD1 LEU A 429      47.580   0.963  36.465  1.00  0.240          C  
ATOM   6591  CD2 LEU A 429      48.218   2.382  34.547  1.00  0.240          C  
ATOM   6592  H   LEU A 429      52.351  -0.017  35.794  1.00  0.190          H  
ATOM   6593  HA  LEU A 429      49.810  -0.863  36.857  1.00  0.220          H  
ATOM   6594 1HB  LEU A 429      50.277   1.409  36.089  1.00  0.290          H  
ATOM   6595 2HB  LEU A 429      50.429   0.838  34.432  1.00  0.290          H  
ATOM   6596  HG  LEU A 429      47.922   0.245  34.467  1.00  0.290          H  
ATOM   6597 1HD1 LEU A 429      46.527   1.189  36.282  1.00  0.290          H  
ATOM   6598 2HD1 LEU A 429      47.647   0.004  36.905  1.00  0.290          H  
ATOM   6599 3HD1 LEU A 429      47.993   1.703  37.149  1.00  0.290          H  
ATOM   6600 1HD2 LEU A 429      47.177   2.607  34.394  1.00  0.290          H  
ATOM   6601 2HD2 LEU A 429      48.641   3.103  35.234  1.00  0.290          H  
ATOM   6602 3HD2 LEU A 429      48.735   2.430  33.621  1.00  0.290          H  
ATOM   6603  N   LYS A 430      48.919  -2.649  35.454  1.00  0.140          N  
ATOM   6604  CA  LYS A 430      48.391  -3.787  34.713  1.00  0.170          C  
ATOM   6605  C   LYS A 430      46.908  -3.647  34.427  1.00  0.180          C  
ATOM   6606  O   LYS A 430      46.420  -4.175  33.431  1.00  0.220          O  
ATOM   6607  CB  LYS A 430      48.621  -5.107  35.461  1.00  0.230          C  
ATOM   6608  CG  LYS A 430      50.086  -5.482  35.740  1.00  0.230          C  
ATOM   6609  CD  LYS A 430      50.902  -5.702  34.459  1.00  0.230          C  
ATOM   6610  CE  LYS A 430      52.326  -6.149  34.775  1.00  0.230          C  
ATOM   6611  NZ  LYS A 430      53.144  -6.346  33.527  1.00  0.230          N  
ATOM   6612  H   LYS A 430      48.552  -2.449  36.385  1.00  0.170          H  
ATOM   6613  HA  LYS A 430      48.893  -3.832  33.749  1.00  0.200          H  
ATOM   6614 1HB  LYS A 430      48.111  -5.057  36.426  1.00  0.270          H  
ATOM   6615 2HB  LYS A 430      48.167  -5.920  34.899  1.00  0.270          H  
ATOM   6616 1HG  LYS A 430      50.540  -4.702  36.315  1.00  0.270          H  
ATOM   6617 2HG  LYS A 430      50.110  -6.394  36.333  1.00  0.270          H  
ATOM   6618 1HD  LYS A 430      50.415  -6.447  33.830  1.00  0.270          H  
ATOM   6619 2HD  LYS A 430      50.972  -4.766  33.905  1.00  0.270          H  
ATOM   6620 1HE  LYS A 430      52.803  -5.384  35.393  1.00  0.270          H  
ATOM   6621 2HE  LYS A 430      52.295  -7.085  35.330  1.00  0.270          H  
ATOM   6622 1HZ  LYS A 430      54.080  -6.632  33.774  1.00  0.270          H  
ATOM   6623 2HZ  LYS A 430      52.720  -7.057  32.945  1.00  0.270          H  
ATOM   6624 3HZ  LYS A 430      53.187  -5.474  33.010  1.00  0.270          H  
ATOM   6625  N   GLU A 431      46.173  -2.970  35.306  1.00  0.170          N  
ATOM   6626  CA  GLU A 431      44.732  -2.873  35.104  1.00  0.200          C  
ATOM   6627  C   GLU A 431      44.124  -1.543  35.500  1.00  0.200          C  
ATOM   6628  O   GLU A 431      44.498  -0.952  36.517  1.00  0.190          O  
ATOM   6629  CB  GLU A 431      44.004  -3.983  35.884  1.00  0.270          C  
ATOM   6630  CG  GLU A 431      42.470  -3.979  35.724  1.00  0.270          C  
ATOM   6631  CD  GLU A 431      41.759  -5.089  36.440  1.00  0.270          C  
ATOM   6632  OE1 GLU A 431      42.402  -5.918  37.030  1.00  0.270          O  
ATOM   6633  OE2 GLU A 431      40.540  -5.097  36.400  1.00  0.270          O  
ATOM   6634  H   GLU A 431      46.611  -2.580  36.144  1.00  0.200          H  
ATOM   6635  HA  GLU A 431      44.528  -3.015  34.042  1.00  0.240          H  
ATOM   6636 1HB  GLU A 431      44.378  -4.955  35.566  1.00  0.320          H  
ATOM   6637 2HB  GLU A 431      44.213  -3.880  36.933  1.00  0.320          H  
ATOM   6638 1HG  GLU A 431      42.087  -3.057  36.142  1.00  0.320          H  
ATOM   6639 2HG  GLU A 431      42.215  -4.002  34.663  1.00  0.320          H  
ATOM   6640  N   ILE A 432      43.211  -1.083  34.647  1.00  0.210          N  
ATOM   6641  CA  ILE A 432      42.363   0.071  34.874  1.00  0.200          C  
ATOM   6642  C   ILE A 432      40.953  -0.529  34.743  1.00  0.220          C  
ATOM   6643  O   ILE A 432      40.449  -0.720  33.627  1.00  0.240          O  
ATOM   6644  CB  ILE A 432      42.618   1.184  33.843  1.00  0.280          C  
ATOM   6645  CG1 ILE A 432      44.121   1.582  33.870  1.00  0.280          C  
ATOM   6646  CG2 ILE A 432      41.727   2.406  34.180  1.00  0.280          C  
ATOM   6647  CD1 ILE A 432      44.541   2.497  32.768  1.00  0.280          C  
ATOM   6648  H   ILE A 432      43.027  -1.656  33.823  1.00  0.250          H  
ATOM   6649  HA  ILE A 432      42.516   0.460  35.867  1.00  0.240          H  
ATOM   6650  HB  ILE A 432      42.386   0.814  32.860  1.00  0.340          H  
ATOM   6651 1HG1 ILE A 432      44.343   2.056  34.819  1.00  0.340          H  
ATOM   6652 2HG1 ILE A 432      44.719   0.685  33.795  1.00  0.340          H  
ATOM   6653 1HG2 ILE A 432      41.871   3.203  33.461  1.00  0.340          H  
ATOM   6654 2HG2 ILE A 432      40.686   2.117  34.169  1.00  0.340          H  
ATOM   6655 3HG2 ILE A 432      41.974   2.774  35.177  1.00  0.340          H  
ATOM   6656 1HD1 ILE A 432      45.587   2.698  32.861  1.00  0.340          H  
ATOM   6657 2HD1 ILE A 432      44.350   2.018  31.809  1.00  0.340          H  
ATOM   6658 3HD1 ILE A 432      44.002   3.422  32.827  1.00  0.340          H  
ATOM   6659  N   SER A 433      40.312  -0.821  35.867  1.00  0.220          N  
ATOM   6660  CA  SER A 433      39.082  -1.612  35.814  1.00  0.230          C  
ATOM   6661  C   SER A 433      37.936  -0.895  35.118  1.00  0.250          C  
ATOM   6662  O   SER A 433      37.138  -1.535  34.432  1.00  0.270          O  
ATOM   6663  CB  SER A 433      38.641  -2.067  37.197  1.00  0.320          C  
ATOM   6664  OG  SER A 433      39.590  -2.944  37.783  1.00  0.320          O  
ATOM   6665  H   SER A 433      40.731  -0.544  36.758  1.00  0.260          H  
ATOM   6666  HA  SER A 433      39.301  -2.515  35.243  1.00  0.280          H  
ATOM   6667 1HB  SER A 433      38.481  -1.221  37.825  1.00  0.380          H  
ATOM   6668 2HB  SER A 433      37.687  -2.580  37.108  1.00  0.380          H  
ATOM   6669  HG  SER A 433      39.676  -3.709  37.168  1.00  0.380          H  
ATOM   6670  N   ASP A 434      37.864   0.421  35.295  1.00  0.260          N  
ATOM   6671  CA  ASP A 434      36.817   1.275  34.746  1.00  0.270          C  
ATOM   6672  C   ASP A 434      37.300   2.713  34.643  1.00  0.270          C  
ATOM   6673  O   ASP A 434      38.287   3.102  35.271  1.00  0.240          O  
ATOM   6674  CB  ASP A 434      35.543   1.221  35.602  1.00  0.370          C  
ATOM   6675  CG  ASP A 434      34.275   1.762  34.876  1.00  0.370          C  
ATOM   6676  OD1 ASP A 434      34.375   2.126  33.710  1.00  0.370          O  
ATOM   6677  OD2 ASP A 434      33.248   1.911  35.525  1.00  0.370          O  
ATOM   6678  H   ASP A 434      38.579   0.862  35.859  1.00  0.310          H  
ATOM   6679  HA  ASP A 434      36.572   0.923  33.744  1.00  0.320          H  
ATOM   6680 1HB  ASP A 434      35.352   0.187  35.891  1.00  0.450          H  
ATOM   6681 2HB  ASP A 434      35.703   1.792  36.525  1.00  0.450          H  
ATOM   6682  N   GLY A 435      36.607   3.486  33.822  1.00  0.290          N  
ATOM   6683  CA  GLY A 435      36.853   4.915  33.642  1.00  0.280          C  
ATOM   6684  C   GLY A 435      37.834   5.210  32.523  1.00  0.280          C  
ATOM   6685  O   GLY A 435      38.730   4.414  32.202  1.00  0.280          O  
ATOM   6686  H   GLY A 435      35.807   3.047  33.359  1.00  0.350          H  
ATOM   6687 1HA  GLY A 435      35.910   5.401  33.397  1.00  0.340          H  
ATOM   6688 2HA  GLY A 435      37.182   5.364  34.566  1.00  0.340          H  
ATOM   6689  N   ASP A 436      37.647   6.375  31.916  1.00  0.280          N  
ATOM   6690  CA  ASP A 436      38.479   6.827  30.808  1.00  0.270          C  
ATOM   6691  C   ASP A 436      39.843   7.325  31.257  1.00  0.250          C  
ATOM   6692  O   ASP A 436      40.057   7.648  32.441  1.00  0.240          O  
ATOM   6693  CB  ASP A 436      37.768   7.886  29.953  1.00  0.380          C  
ATOM   6694  CG  ASP A 436      36.631   7.327  29.021  1.00  0.380          C  
ATOM   6695  OD1 ASP A 436      36.545   6.126  28.802  1.00  0.380          O  
ATOM   6696  OD2 ASP A 436      35.872   8.135  28.477  1.00  0.380          O  
ATOM   6697  H   ASP A 436      36.898   6.987  32.253  1.00  0.340          H  
ATOM   6698  HA  ASP A 436      38.656   5.970  30.156  1.00  0.320          H  
ATOM   6699 1HB  ASP A 436      37.346   8.634  30.608  1.00  0.460          H  
ATOM   6700 2HB  ASP A 436      38.505   8.380  29.321  1.00  0.460          H  
ATOM   6701  N   VAL A 437      40.775   7.345  30.305  1.00  0.230          N  
ATOM   6702  CA  VAL A 437      42.121   7.856  30.556  1.00  0.210          C  
ATOM   6703  C   VAL A 437      42.488   9.050  29.682  1.00  0.210          C  
ATOM   6704  O   VAL A 437      42.472   8.941  28.452  1.00  0.220          O  
ATOM   6705  CB  VAL A 437      43.158   6.742  30.298  1.00  0.300          C  
ATOM   6706  CG1 VAL A 437      44.589   7.275  30.508  1.00  0.300          C  
ATOM   6707  CG2 VAL A 437      42.862   5.561  31.200  1.00  0.300          C  
ATOM   6708  H   VAL A 437      40.500   6.998  29.376  1.00  0.280          H  
ATOM   6709  HA  VAL A 437      42.180   8.156  31.599  1.00  0.250          H  
ATOM   6710  HB  VAL A 437      43.088   6.421  29.281  1.00  0.360          H  
ATOM   6711 1HG1 VAL A 437      45.296   6.485  30.310  1.00  0.360          H  
ATOM   6712 2HG1 VAL A 437      44.797   8.100  29.829  1.00  0.360          H  
ATOM   6713 3HG1 VAL A 437      44.704   7.620  31.525  1.00  0.360          H  
ATOM   6714 1HG2 VAL A 437      43.589   4.791  30.991  1.00  0.360          H  
ATOM   6715 2HG2 VAL A 437      42.920   5.841  32.226  1.00  0.360          H  
ATOM   6716 3HG2 VAL A 437      41.857   5.186  31.003  1.00  0.360          H  
ATOM   6717  N   ILE A 438      42.879  10.165  30.302  1.00  0.200          N  
ATOM   6718  CA  ILE A 438      43.289  11.327  29.506  1.00  0.210          C  
ATOM   6719  C   ILE A 438      44.690  11.803  29.829  1.00  0.190          C  
ATOM   6720  O   ILE A 438      45.048  12.028  30.986  1.00  0.190          O  
ATOM   6721  CB  ILE A 438      42.304  12.517  29.620  1.00  0.290          C  
ATOM   6722  CG1 ILE A 438      42.785  13.695  28.692  1.00  0.290          C  
ATOM   6723  CG2 ILE A 438      42.147  12.974  31.088  1.00  0.290          C  
ATOM   6724  CD1 ILE A 438      41.742  14.768  28.423  1.00  0.290          C  
ATOM   6725  H   ILE A 438      42.898  10.170  31.327  1.00  0.240          H  
ATOM   6726  HA  ILE A 438      43.290  11.031  28.463  1.00  0.250          H  
ATOM   6727  HB  ILE A 438      41.367  12.202  29.236  1.00  0.350          H  
ATOM   6728 1HG1 ILE A 438      43.652  14.181  29.148  1.00  0.350          H  
ATOM   6729 2HG1 ILE A 438      43.085  13.277  27.725  1.00  0.350          H  
ATOM   6730 1HG2 ILE A 438      41.426  13.779  31.155  1.00  0.350          H  
ATOM   6731 2HG2 ILE A 438      41.799  12.140  31.688  1.00  0.350          H  
ATOM   6732 3HG2 ILE A 438      43.092  13.322  31.476  1.00  0.350          H  
ATOM   6733 1HD1 ILE A 438      42.174  15.524  27.765  1.00  0.350          H  
ATOM   6734 2HD1 ILE A 438      40.876  14.315  27.939  1.00  0.350          H  
ATOM   6735 3HD1 ILE A 438      41.434  15.236  29.352  1.00  0.350          H  
ATOM   6736  N   ILE A 439      45.465  11.978  28.783  1.00  0.190          N  
ATOM   6737  CA  ILE A 439      46.814  12.488  28.911  1.00  0.170          C  
ATOM   6738  C   ILE A 439      46.890  13.729  28.038  1.00  0.170          C  
ATOM   6739  O   ILE A 439      46.713  13.639  26.816  1.00  0.170          O  
ATOM   6740  CB  ILE A 439      47.828  11.404  28.483  1.00  0.250          C  
ATOM   6741  CG1 ILE A 439      47.643  10.130  29.394  1.00  0.250          C  
ATOM   6742  CG2 ILE A 439      49.243  11.931  28.557  1.00  0.250          C  
ATOM   6743  CD1 ILE A 439      48.404   8.907  28.968  1.00  0.250          C  
ATOM   6744  H   ILE A 439      45.068  11.757  27.859  1.00  0.230          H  
ATOM   6745  HA  ILE A 439      47.005  12.780  29.942  1.00  0.200          H  
ATOM   6746  HB  ILE A 439      47.615  11.122  27.483  1.00  0.300          H  
ATOM   6747 1HG1 ILE A 439      47.943  10.385  30.407  1.00  0.300          H  
ATOM   6748 2HG1 ILE A 439      46.597   9.856  29.406  1.00  0.300          H  
ATOM   6749 1HG2 ILE A 439      49.937  11.172  28.230  1.00  0.300          H  
ATOM   6750 2HG2 ILE A 439      49.346  12.801  27.914  1.00  0.300          H  
ATOM   6751 3HG2 ILE A 439      49.463  12.208  29.584  1.00  0.300          H  
ATOM   6752 1HD1 ILE A 439      48.192   8.102  29.668  1.00  0.300          H  
ATOM   6753 2HD1 ILE A 439      48.096   8.606  27.972  1.00  0.300          H  
ATOM   6754 3HD1 ILE A 439      49.456   9.109  28.971  1.00  0.300          H  
ATOM   6755  N   SER A 440      47.165  14.883  28.634  1.00  0.170          N  
ATOM   6756  CA  SER A 440      47.165  16.071  27.798  1.00  0.160          C  
ATOM   6757  C   SER A 440      48.031  17.217  28.265  1.00  0.160          C  
ATOM   6758  O   SER A 440      48.265  17.412  29.458  1.00  0.160          O  
ATOM   6759  CB  SER A 440      45.742  16.594  27.659  1.00  0.230          C  
ATOM   6760  OG  SER A 440      45.240  17.068  28.883  1.00  0.230          O  
ATOM   6761  H   SER A 440      47.355  14.924  29.641  1.00  0.200          H  
ATOM   6762  HA  SER A 440      47.529  15.776  26.824  1.00  0.190          H  
ATOM   6763 1HB  SER A 440      45.728  17.394  26.922  1.00  0.270          H  
ATOM   6764 2HB  SER A 440      45.102  15.798  27.290  1.00  0.270          H  
ATOM   6765  HG  SER A 440      44.359  17.395  28.695  1.00  0.270          H  
ATOM   6766  N   GLY A 441      48.542  17.952  27.280  1.00  0.160          N  
ATOM   6767  CA  GLY A 441      49.295  19.189  27.503  1.00  0.160          C  
ATOM   6768  C   GLY A 441      50.734  18.958  27.968  1.00  0.160          C  
ATOM   6769  O   GLY A 441      51.465  19.902  28.286  1.00  0.170          O  
ATOM   6770  H   GLY A 441      48.323  17.635  26.322  1.00  0.190          H  
ATOM   6771 1HA  GLY A 441      49.309  19.757  26.571  1.00  0.190          H  
ATOM   6772 2HA  GLY A 441      48.769  19.802  28.234  1.00  0.190          H  
ATOM   6773  N   ASN A 442      51.149  17.707  28.027  1.00  0.150          N  
ATOM   6774  CA  ASN A 442      52.448  17.340  28.531  1.00  0.140          C  
ATOM   6775  C   ASN A 442      53.385  17.453  27.336  1.00  0.160          C  
ATOM   6776  O   ASN A 442      53.793  16.447  26.762  1.00  0.170          O  
ATOM   6777  CB  ASN A 442      52.378  15.923  29.080  1.00  0.200          C  
ATOM   6778  CG  ASN A 442      51.332  15.685  30.198  1.00  0.200          C  
ATOM   6779  OD1 ASN A 442      51.170  16.365  31.213  1.00  0.200          O  
ATOM   6780  ND2 ASN A 442      50.564  14.668  29.976  1.00  0.200          N  
ATOM   6781  H   ASN A 442      50.540  16.969  27.684  1.00  0.180          H  
ATOM   6782  HA  ASN A 442      52.771  18.042  29.305  1.00  0.170          H  
ATOM   6783 1HB  ASN A 442      52.178  15.238  28.278  1.00  0.240          H  
ATOM   6784 2HB  ASN A 442      53.348  15.683  29.496  1.00  0.240          H  
ATOM   6785 1HD2 ASN A 442      49.828  14.436  30.630  1.00  0.240          H  
ATOM   6786 2HD2 ASN A 442      50.692  14.108  29.155  1.00  0.240          H  
ATOM   6787  N   LYS A 443      53.752  18.681  26.987  1.00  0.140          N  
ATOM   6788  CA  LYS A 443      54.501  18.953  25.756  1.00  0.170          C  
ATOM   6789  C   LYS A 443      55.820  18.190  25.622  1.00  0.140          C  
ATOM   6790  O   LYS A 443      56.270  17.947  24.503  1.00  0.140          O  
ATOM   6791  CB  LYS A 443      54.771  20.456  25.632  1.00  0.230          C  
ATOM   6792  CG  LYS A 443      55.761  21.037  26.658  1.00  0.230          C  
ATOM   6793  CD  LYS A 443      55.901  22.550  26.504  1.00  0.230          C  
ATOM   6794  CE  LYS A 443      56.921  23.120  27.489  1.00  0.230          C  
ATOM   6795  NZ  LYS A 443      57.033  24.608  27.379  1.00  0.230          N  
ATOM   6796  H   LYS A 443      53.345  19.435  27.550  1.00  0.170          H  
ATOM   6797  HA  LYS A 443      53.870  18.659  24.915  1.00  0.200          H  
ATOM   6798 1HB  LYS A 443      55.160  20.668  24.637  1.00  0.270          H  
ATOM   6799 2HB  LYS A 443      53.827  20.995  25.736  1.00  0.270          H  
ATOM   6800 1HG  LYS A 443      55.432  20.800  27.671  1.00  0.270          H  
ATOM   6801 2HG  LYS A 443      56.744  20.600  26.501  1.00  0.270          H  
ATOM   6802 1HD  LYS A 443      56.223  22.780  25.488  1.00  0.270          H  
ATOM   6803 2HD  LYS A 443      54.934  23.025  26.678  1.00  0.270          H  
ATOM   6804 1HE  LYS A 443      56.619  22.862  28.503  1.00  0.270          H  
ATOM   6805 2HE  LYS A 443      57.896  22.675  27.288  1.00  0.270          H  
ATOM   6806 1HZ  LYS A 443      57.715  24.945  28.045  1.00  0.270          H  
ATOM   6807 2HZ  LYS A 443      57.324  24.860  26.444  1.00  0.270          H  
ATOM   6808 3HZ  LYS A 443      56.137  25.030  27.576  1.00  0.270          H  
ATOM   6809  N   ASN A 444      56.454  17.828  26.743  1.00  0.140          N  
ATOM   6810  CA  ASN A 444      57.707  17.087  26.692  1.00  0.120          C  
ATOM   6811  C   ASN A 444      57.515  15.582  26.911  1.00  0.120          C  
ATOM   6812  O   ASN A 444      58.490  14.831  26.918  1.00  0.110          O  
ATOM   6813  CB  ASN A 444      58.707  17.664  27.690  1.00  0.180          C  
ATOM   6814  CG  ASN A 444      59.216  19.038  27.255  1.00  0.180          C  
ATOM   6815  OD1 ASN A 444      59.391  19.261  26.051  1.00  0.180          O  
ATOM   6816  ND2 ASN A 444      59.463  19.944  28.177  1.00  0.180          N  
ATOM   6817  H   ASN A 444      56.072  18.081  27.646  1.00  0.170          H  
ATOM   6818  HA  ASN A 444      58.128  17.202  25.694  1.00  0.140          H  
ATOM   6819 1HB  ASN A 444      58.236  17.751  28.676  1.00  0.210          H  
ATOM   6820 2HB  ASN A 444      59.555  16.989  27.792  1.00  0.210          H  
ATOM   6821 1HD2 ASN A 444      59.804  20.842  27.907  1.00  0.210          H  
ATOM   6822 2HD2 ASN A 444      59.315  19.758  29.163  1.00  0.210          H  
ATOM   6823  N   LEU A 445      56.264  15.129  26.999  1.00  0.130          N  
ATOM   6824  CA  LEU A 445      55.966  13.720  27.239  1.00  0.130          C  
ATOM   6825  C   LEU A 445      55.905  12.906  25.992  1.00  0.130          C  
ATOM   6826  O   LEU A 445      55.085  13.146  25.098  1.00  0.120          O  
ATOM   6827  CB  LEU A 445      54.625  13.544  27.970  1.00  0.180          C  
ATOM   6828  CG  LEU A 445      54.081  12.072  28.181  1.00  0.180          C  
ATOM   6829  CD1 LEU A 445      54.994  11.282  29.047  1.00  0.180          C  
ATOM   6830  CD2 LEU A 445      52.702  12.139  28.806  1.00  0.180          C  
ATOM   6831  H   LEU A 445      55.490  15.783  26.916  1.00  0.160          H  
ATOM   6832  HA  LEU A 445      56.752  13.320  27.868  1.00  0.160          H  
ATOM   6833 1HB  LEU A 445      54.726  14.001  28.947  1.00  0.220          H  
ATOM   6834 2HB  LEU A 445      53.881  14.069  27.404  1.00  0.220          H  
ATOM   6835  HG  LEU A 445      54.013  11.563  27.213  1.00  0.220          H  
ATOM   6836 1HD1 LEU A 445      54.596  10.285  29.155  1.00  0.220          H  
ATOM   6837 2HD1 LEU A 445      55.952  11.226  28.576  1.00  0.220          H  
ATOM   6838 3HD1 LEU A 445      55.094  11.735  30.010  1.00  0.220          H  
ATOM   6839 1HD2 LEU A 445      52.319  11.130  28.937  1.00  0.220          H  
ATOM   6840 2HD2 LEU A 445      52.761  12.637  29.769  1.00  0.220          H  
ATOM   6841 3HD2 LEU A 445      52.047  12.697  28.144  1.00  0.220          H  
ATOM   6842  N   CYS A 446      56.752  11.897  25.962  1.00  0.120          N  
ATOM   6843  CA  CYS A 446      56.849  10.981  24.850  1.00  0.130          C  
ATOM   6844  C   CYS A 446      56.220   9.663  25.270  1.00  0.130          C  
ATOM   6845  O   CYS A 446      55.776   9.528  26.408  1.00  0.130          O  
ATOM   6846  CB  CYS A 446      58.311  10.766  24.469  1.00  0.180          C  
ATOM   6847  SG  CYS A 446      58.533   9.813  22.995  1.00  0.180          S  
ATOM   6848  H   CYS A 446      57.388  11.767  26.746  1.00  0.140          H  
ATOM   6849  HA  CYS A 446      56.301  11.387  23.999  1.00  0.160          H  
ATOM   6850 1HB  CYS A 446      58.806  11.714  24.343  1.00  0.210          H  
ATOM   6851 2HB  CYS A 446      58.820  10.249  25.281  1.00  0.210          H  
ATOM   6852  N   TYR A 447      56.198   8.684  24.381  1.00  0.130          N  
ATOM   6853  CA  TYR A 447      55.590   7.407  24.676  1.00  0.140          C  
ATOM   6854  C   TYR A 447      54.115   7.708  24.890  1.00  0.140          C  
ATOM   6855  O   TYR A 447      53.563   8.554  24.190  1.00  0.150          O  
ATOM   6856  CB  TYR A 447      56.249   6.756  25.906  1.00  0.190          C  
ATOM   6857  CG  TYR A 447      57.704   6.595  25.700  1.00  0.190          C  
ATOM   6858  CD1 TYR A 447      58.624   7.488  26.239  1.00  0.190          C  
ATOM   6859  CD2 TYR A 447      58.116   5.594  24.946  1.00  0.190          C  
ATOM   6860  CE1 TYR A 447      59.964   7.310  25.981  1.00  0.190          C  
ATOM   6861  CE2 TYR A 447      59.420   5.406  24.707  1.00  0.190          C  
ATOM   6862  CZ  TYR A 447      60.354   6.242  25.203  1.00  0.190          C  
ATOM   6863  OH  TYR A 447      61.684   6.033  24.930  1.00  0.190          O  
ATOM   6864  H   TYR A 447      56.594   8.838  23.465  1.00  0.160          H  
ATOM   6865  HA  TYR A 447      55.693   6.744  23.816  1.00  0.170          H  
ATOM   6866 1HB  TYR A 447      56.075   7.290  26.829  1.00  0.230          H  
ATOM   6867 2HB  TYR A 447      55.837   5.750  26.041  1.00  0.230          H  
ATOM   6868  HD1 TYR A 447      58.288   8.326  26.854  1.00  0.230          H  
ATOM   6869  HD2 TYR A 447      57.384   4.915  24.523  1.00  0.230          H  
ATOM   6870  HE1 TYR A 447      60.700   7.998  26.386  1.00  0.230          H  
ATOM   6871  HE2 TYR A 447      59.699   4.587  24.117  1.00  0.230          H  
ATOM   6872  HH  TYR A 447      61.801   5.235  24.346  1.00  0.230          H  
ATOM   6873  N   ALA A 448      53.436   6.945  25.748  1.00  0.140          N  
ATOM   6874  CA  ALA A 448      51.986   7.002  26.074  1.00  0.140          C  
ATOM   6875  C   ALA A 448      51.049   6.613  24.908  1.00  0.140          C  
ATOM   6876  O   ALA A 448      50.015   5.979  25.123  1.00  0.140          O  
ATOM   6877  CB  ALA A 448      51.606   8.412  26.540  1.00  0.200          C  
ATOM   6878  H   ALA A 448      53.974   6.264  26.262  1.00  0.170          H  
ATOM   6879  HA  ALA A 448      51.813   6.304  26.890  1.00  0.170          H  
ATOM   6880 1HB  ALA A 448      50.559   8.425  26.826  1.00  0.240          H  
ATOM   6881 2HB  ALA A 448      52.220   8.694  27.393  1.00  0.240          H  
ATOM   6882 3HB  ALA A 448      51.760   9.134  25.739  1.00  0.240          H  
ATOM   6883  N   ASN A 449      51.499   6.817  23.671  1.00  0.140          N  
ATOM   6884  CA  ASN A 449      50.770   6.494  22.450  1.00  0.160          C  
ATOM   6885  C   ASN A 449      51.257   5.194  21.861  1.00  0.170          C  
ATOM   6886  O   ASN A 449      50.909   4.831  20.737  1.00  0.200          O  
ATOM   6887  CB  ASN A 449      50.935   7.590  21.419  1.00  0.220          C  
ATOM   6888  CG  ASN A 449      50.250   8.854  21.776  1.00  0.220          C  
ATOM   6889  OD1 ASN A 449      49.023   8.892  21.898  1.00  0.220          O  
ATOM   6890  ND2 ASN A 449      51.014   9.906  21.936  1.00  0.220          N  
ATOM   6891  H   ASN A 449      52.349   7.362  23.597  1.00  0.170          H  
ATOM   6892  HA  ASN A 449      49.713   6.377  22.692  1.00  0.190          H  
ATOM   6893 1HB  ASN A 449      51.999   7.799  21.290  1.00  0.260          H  
ATOM   6894 2HB  ASN A 449      50.554   7.249  20.458  1.00  0.260          H  
ATOM   6895 1HD2 ASN A 449      50.609  10.788  22.168  1.00  0.260          H  
ATOM   6896 2HD2 ASN A 449      52.007   9.835  21.811  1.00  0.260          H  
ATOM   6897  N   THR A 450      52.059   4.487  22.637  1.00  0.160          N  
ATOM   6898  CA  THR A 450      52.603   3.224  22.215  1.00  0.170          C  
ATOM   6899  C   THR A 450      51.910   2.092  22.946  1.00  0.170          C  
ATOM   6900  O   THR A 450      51.952   0.952  22.497  1.00  0.180          O  
ATOM   6901  CB  THR A 450      54.113   3.179  22.527  1.00  0.230          C  
ATOM   6902  OG1 THR A 450      54.302   3.297  23.946  1.00  0.230          O  
ATOM   6903  CG2 THR A 450      54.821   4.345  21.857  1.00  0.230          C  
ATOM   6904  H   THR A 450      52.326   4.855  23.538  1.00  0.190          H  
ATOM   6905  HA  THR A 450      52.444   3.100  21.144  1.00  0.200          H  
ATOM   6906  HB  THR A 450      54.534   2.237  22.180  1.00  0.280          H  
ATOM   6907  HG1 THR A 450      55.239   3.127  24.157  1.00  0.280          H  
ATOM   6908 1HG2 THR A 450      55.884   4.306  22.098  1.00  0.280          H  
ATOM   6909 2HG2 THR A 450      54.686   4.277  20.778  1.00  0.280          H  
ATOM   6910 3HG2 THR A 450      54.406   5.285  22.213  1.00  0.280          H  
ATOM   6911  N   ILE A 451      51.254   2.421  24.054  1.00  0.170          N  
ATOM   6912  CA  ILE A 451      50.647   1.462  24.958  1.00  0.170          C  
ATOM   6913  C   ILE A 451      49.277   1.016  24.520  1.00  0.180          C  
ATOM   6914  O   ILE A 451      48.369   1.827  24.302  1.00  0.190          O  
ATOM   6915  CB  ILE A 451      50.549   2.100  26.357  1.00  0.240          C  
ATOM   6916  CG1 ILE A 451      51.962   2.404  26.850  1.00  0.240          C  
ATOM   6917  CG2 ILE A 451      49.721   1.206  27.375  1.00  0.240          C  
ATOM   6918  CD1 ILE A 451      51.986   3.264  28.026  1.00  0.240          C  
ATOM   6919  H   ILE A 451      51.199   3.394  24.309  1.00  0.200          H  
ATOM   6920  HA  ILE A 451      51.291   0.585  25.013  1.00  0.200          H  
ATOM   6921  HB  ILE A 451      50.063   3.049  26.253  1.00  0.290          H  
ATOM   6922 1HG1 ILE A 451      52.469   1.473  27.093  1.00  0.290          H  
ATOM   6923 2HG1 ILE A 451      52.523   2.903  26.064  1.00  0.290          H  
ATOM   6924 1HG2 ILE A 451      49.640   1.691  28.339  1.00  0.290          H  
ATOM   6925 2HG2 ILE A 451      48.719   1.053  26.997  1.00  0.290          H  
ATOM   6926 3HG2 ILE A 451      50.208   0.241  27.499  1.00  0.290          H  
ATOM   6927 1HD1 ILE A 451      53.012   3.442  28.317  1.00  0.290          H  
ATOM   6928 2HD1 ILE A 451      51.503   4.205  27.803  1.00  0.290          H  
ATOM   6929 3HD1 ILE A 451      51.476   2.783  28.815  1.00  0.290          H  
ATOM   6930  N   ASN A 452      49.076  -0.285  24.421  1.00  0.200          N  
ATOM   6931  CA  ASN A 452      47.738  -0.678  24.047  1.00  0.230          C  
ATOM   6932  C   ASN A 452      46.876  -0.641  25.301  1.00  0.220          C  
ATOM   6933  O   ASN A 452      46.753  -1.625  26.030  1.00  0.210          O  
ATOM   6934  CB  ASN A 452      47.673  -2.029  23.383  1.00  0.310          C  
ATOM   6935  CG  ASN A 452      46.275  -2.261  22.828  1.00  0.310          C  
ATOM   6936  OD1 ASN A 452      45.292  -1.584  23.225  1.00  0.310          O  
ATOM   6937  ND2 ASN A 452      46.165  -3.194  21.908  1.00  0.310          N  
ATOM   6938  H   ASN A 452      49.854  -0.943  24.557  1.00  0.240          H  
ATOM   6939  HA  ASN A 452      47.336   0.054  23.346  1.00  0.280          H  
ATOM   6940 1HB  ASN A 452      48.404  -2.083  22.572  1.00  0.370          H  
ATOM   6941 2HB  ASN A 452      47.914  -2.812  24.103  1.00  0.370          H  
ATOM   6942 1HD2 ASN A 452      45.273  -3.389  21.497  1.00  0.370          H  
ATOM   6943 2HD2 ASN A 452      46.972  -3.706  21.613  1.00  0.370          H  
ATOM   6944  N   TRP A 453      46.261   0.512  25.525  1.00  0.210          N  
ATOM   6945  CA  TRP A 453      45.473   0.804  26.720  1.00  0.200          C  
ATOM   6946  C   TRP A 453      44.268  -0.136  26.839  1.00  0.210          C  
ATOM   6947  O   TRP A 453      43.791  -0.405  27.945  1.00  0.230          O  
ATOM   6948  CB  TRP A 453      45.064   2.294  26.699  1.00  0.280          C  
ATOM   6949  CG  TRP A 453      46.251   3.254  26.983  1.00  0.280          C  
ATOM   6950  CD1 TRP A 453      47.058   3.825  26.051  1.00  0.280          C  
ATOM   6951  CD2 TRP A 453      46.720   3.777  28.263  1.00  0.280          C  
ATOM   6952  NE1 TRP A 453      48.018   4.597  26.655  1.00  0.280          N  
ATOM   6953  CE2 TRP A 453      47.828   4.586  27.990  1.00  0.280          C  
ATOM   6954  CE3 TRP A 453      46.308   3.625  29.581  1.00  0.280          C  
ATOM   6955  CZ2 TRP A 453      48.533   5.217  28.981  1.00  0.280          C  
ATOM   6956  CZ3 TRP A 453      47.027   4.270  30.581  1.00  0.280          C  
ATOM   6957  CH2 TRP A 453      48.106   5.040  30.287  1.00  0.280          C  
ATOM   6958  H   TRP A 453      46.450   1.252  24.848  1.00  0.250          H  
ATOM   6959  HA  TRP A 453      46.111   0.651  27.590  1.00  0.240          H  
ATOM   6960 1HB  TRP A 453      44.632   2.545  25.732  1.00  0.340          H  
ATOM   6961 2HB  TRP A 453      44.314   2.467  27.447  1.00  0.340          H  
ATOM   6962  HD1 TRP A 453      46.988   3.667  24.980  1.00  0.340          H  
ATOM   6963  HE1 TRP A 453      48.788   5.091  26.145  1.00  0.340          H  
ATOM   6964  HE3 TRP A 453      45.445   3.011  29.821  1.00  0.340          H  
ATOM   6965  HZ2 TRP A 453      49.393   5.838  28.756  1.00  0.340          H  
ATOM   6966  HZ3 TRP A 453      46.710   4.151  31.605  1.00  0.340          H  
ATOM   6967  HH2 TRP A 453      48.640   5.533  31.097  1.00  0.340          H  
ATOM   6968  N   LYS A 454      43.842  -0.741  25.723  1.00  0.210          N  
ATOM   6969  CA  LYS A 454      42.703  -1.652  25.743  1.00  0.250          C  
ATOM   6970  C   LYS A 454      43.023  -2.923  26.527  1.00  0.250          C  
ATOM   6971  O   LYS A 454      42.119  -3.669  26.898  1.00  0.260          O  
ATOM   6972  CB  LYS A 454      42.232  -2.003  24.336  1.00  0.330          C  
ATOM   6973  CG  LYS A 454      41.607  -0.835  23.584  1.00  0.330          C  
ATOM   6974  CD  LYS A 454      41.173  -1.245  22.180  1.00  0.330          C  
ATOM   6975  CE  LYS A 454      40.536  -0.078  21.425  1.00  0.330          C  
ATOM   6976  NZ  LYS A 454      40.141  -0.459  20.035  1.00  0.330          N  
ATOM   6977  H   LYS A 454      44.336  -0.593  24.837  1.00  0.250          H  
ATOM   6978  HA  LYS A 454      41.881  -1.153  26.246  1.00  0.300          H  
ATOM   6979 1HB  LYS A 454      43.051  -2.404  23.759  1.00  0.400          H  
ATOM   6980 2HB  LYS A 454      41.478  -2.787  24.402  1.00  0.400          H  
ATOM   6981 1HG  LYS A 454      40.741  -0.471  24.141  1.00  0.400          H  
ATOM   6982 2HG  LYS A 454      42.334  -0.028  23.514  1.00  0.400          H  
ATOM   6983 1HD  LYS A 454      42.044  -1.595  21.622  1.00  0.400          H  
ATOM   6984 2HD  LYS A 454      40.453  -2.060  22.245  1.00  0.400          H  
ATOM   6985 1HE  LYS A 454      39.650   0.254  21.965  1.00  0.400          H  
ATOM   6986 2HE  LYS A 454      41.248   0.746  21.375  1.00  0.400          H  
ATOM   6987 1HZ  LYS A 454      39.725   0.338  19.572  1.00  0.400          H  
ATOM   6988 2HZ  LYS A 454      40.958  -0.757  19.520  1.00  0.400          H  
ATOM   6989 3HZ  LYS A 454      39.471  -1.214  20.068  1.00  0.400          H  
ATOM   6990  N   LYS A 455      44.317  -3.188  26.771  1.00  0.240          N  
ATOM   6991  CA  LYS A 455      44.733  -4.371  27.506  1.00  0.240          C  
ATOM   6992  C   LYS A 455      44.729  -4.094  29.008  1.00  0.220          C  
ATOM   6993  O   LYS A 455      44.908  -5.008  29.812  1.00  0.210          O  
ATOM   6994  CB  LYS A 455      46.124  -4.826  27.055  1.00  0.340          C  
ATOM   6995  CG  LYS A 455      46.243  -5.220  25.563  1.00  0.340          C  
ATOM   6996  CD  LYS A 455      45.408  -6.462  25.211  1.00  0.340          C  
ATOM   6997  CE  LYS A 455      45.657  -6.911  23.773  1.00  0.340          C  
ATOM   6998  NZ  LYS A 455      44.834  -8.109  23.408  1.00  0.340          N  
ATOM   6999  H   LYS A 455      45.045  -2.535  26.462  1.00  0.290          H  
ATOM   7000  HA  LYS A 455      44.014  -5.166  27.325  1.00  0.290          H  
ATOM   7001 1HB  LYS A 455      46.835  -4.017  27.234  1.00  0.400          H  
ATOM   7002 2HB  LYS A 455      46.441  -5.677  27.655  1.00  0.400          H  
ATOM   7003 1HG  LYS A 455      45.901  -4.383  24.955  1.00  0.400          H  
ATOM   7004 2HG  LYS A 455      47.291  -5.414  25.327  1.00  0.400          H  
ATOM   7005 1HD  LYS A 455      45.655  -7.278  25.892  1.00  0.400          H  
ATOM   7006 2HD  LYS A 455      44.349  -6.232  25.310  1.00  0.400          H  
ATOM   7007 1HE  LYS A 455      45.409  -6.091  23.099  1.00  0.400          H  
ATOM   7008 2HE  LYS A 455      46.714  -7.158  23.655  1.00  0.400          H  
ATOM   7009 1HZ  LYS A 455      45.027  -8.373  22.451  1.00  0.400          H  
ATOM   7010 2HZ  LYS A 455      45.065  -8.879  24.021  1.00  0.400          H  
ATOM   7011 3HZ  LYS A 455      43.852  -7.890  23.502  1.00  0.400          H  
ATOM   7012  N   LEU A 456      44.542  -2.824  29.380  1.00  0.230          N  
ATOM   7013  CA  LEU A 456      44.472  -2.395  30.767  1.00  0.210          C  
ATOM   7014  C   LEU A 456      42.996  -2.272  31.134  1.00  0.230          C  
ATOM   7015  O   LEU A 456      42.595  -2.487  32.277  1.00  0.230          O  
ATOM   7016  CB  LEU A 456      45.167  -1.027  30.942  1.00  0.300          C  
ATOM   7017  CG  LEU A 456      46.697  -0.944  30.615  1.00  0.300          C  
ATOM   7018  CD1 LEU A 456      47.135   0.480  30.676  1.00  0.300          C  
ATOM   7019  CD2 LEU A 456      47.490  -1.733  31.627  1.00  0.300          C  
ATOM   7020  H   LEU A 456      44.402  -2.113  28.666  1.00  0.280          H  
ATOM   7021  HA  LEU A 456      44.932  -3.147  31.407  1.00  0.250          H  
ATOM   7022 1HB  LEU A 456      44.652  -0.299  30.315  1.00  0.360          H  
ATOM   7023 2HB  LEU A 456      45.041  -0.726  31.973  1.00  0.360          H  
ATOM   7024  HG  LEU A 456      46.880  -1.327  29.607  1.00  0.360          H  
ATOM   7025 1HD1 LEU A 456      48.192   0.548  30.438  1.00  0.360          H  
ATOM   7026 2HD1 LEU A 456      46.571   1.019  29.952  1.00  0.360          H  
ATOM   7027 3HD1 LEU A 456      46.959   0.886  31.669  1.00  0.360          H  
ATOM   7028 1HD2 LEU A 456      48.556  -1.660  31.408  1.00  0.360          H  
ATOM   7029 2HD2 LEU A 456      47.304  -1.342  32.626  1.00  0.360          H  
ATOM   7030 3HD2 LEU A 456      47.195  -2.774  31.581  1.00  0.360          H  
ATOM   7031  N   PHE A 457      42.182  -1.936  30.134  1.00  0.240          N  
ATOM   7032  CA  PHE A 457      40.762  -1.654  30.308  1.00  0.250          C  
ATOM   7033  C   PHE A 457      39.860  -2.869  30.501  1.00  0.270          C  
ATOM   7034  O   PHE A 457      39.721  -3.717  29.619  1.00  0.270          O  
ATOM   7035  CB  PHE A 457      40.279  -0.922  29.049  1.00  0.350          C  
ATOM   7036  CG  PHE A 457      40.840   0.480  28.841  1.00  0.350          C  
ATOM   7037  CD1 PHE A 457      41.493   1.176  29.856  1.00  0.350          C  
ATOM   7038  CD2 PHE A 457      40.693   1.113  27.621  1.00  0.350          C  
ATOM   7039  CE1 PHE A 457      41.961   2.418  29.659  1.00  0.350          C  
ATOM   7040  CE2 PHE A 457      41.180   2.381  27.432  1.00  0.350          C  
ATOM   7041  CZ  PHE A 457      41.809   3.030  28.463  1.00  0.350          C  
ATOM   7042  H   PHE A 457      42.599  -1.744  29.225  1.00  0.290          H  
ATOM   7043  HA  PHE A 457      40.634  -1.036  31.191  1.00  0.300          H  
ATOM   7044 1HB  PHE A 457      40.550  -1.518  28.187  1.00  0.420          H  
ATOM   7045 2HB  PHE A 457      39.203  -0.867  29.048  1.00  0.420          H  
ATOM   7046  HD1 PHE A 457      41.633   0.738  30.819  1.00  0.420          H  
ATOM   7047  HD2 PHE A 457      40.177   0.598  26.805  1.00  0.420          H  
ATOM   7048  HE1 PHE A 457      42.455   2.919  30.471  1.00  0.420          H  
ATOM   7049  HE2 PHE A 457      41.062   2.868  26.473  1.00  0.420          H  
ATOM   7050  HZ  PHE A 457      42.185   4.021  28.335  1.00  0.420          H  
ATOM   7051  N   GLY A 458      39.207  -2.914  31.667  1.00  0.270          N  
ATOM   7052  CA  GLY A 458      38.304  -4.011  32.020  1.00  0.280          C  
ATOM   7053  C   GLY A 458      36.806  -3.762  31.742  1.00  0.300          C  
ATOM   7054  O   GLY A 458      35.991  -4.682  31.877  1.00  0.310          O  
ATOM   7055  H   GLY A 458      39.419  -2.178  32.352  1.00  0.320          H  
ATOM   7056 1HA  GLY A 458      38.622  -4.910  31.494  1.00  0.340          H  
ATOM   7057 2HA  GLY A 458      38.428  -4.220  33.083  1.00  0.340          H  
ATOM   7058  N   THR A 459      36.438  -2.548  31.323  1.00  0.300          N  
ATOM   7059  CA  THR A 459      35.028  -2.210  31.100  1.00  0.310          C  
ATOM   7060  C   THR A 459      34.708  -1.850  29.654  1.00  0.320          C  
ATOM   7061  O   THR A 459      35.358  -1.002  29.039  1.00  0.320          O  
ATOM   7062  CB  THR A 459      34.590  -1.058  32.044  1.00  0.430          C  
ATOM   7063  OG1 THR A 459      34.722  -1.483  33.398  1.00  0.430          O  
ATOM   7064  CG2 THR A 459      33.152  -0.654  31.807  1.00  0.430          C  
ATOM   7065  H   THR A 459      37.143  -1.815  31.220  1.00  0.360          H  
ATOM   7066  HA  THR A 459      34.429  -3.082  31.357  1.00  0.370          H  
ATOM   7067  HB  THR A 459      35.233  -0.193  31.883  1.00  0.520          H  
ATOM   7068  HG1 THR A 459      35.664  -1.508  33.642  1.00  0.520          H  
ATOM   7069 1HG2 THR A 459      32.897   0.150  32.500  1.00  0.520          H  
ATOM   7070 2HG2 THR A 459      33.021  -0.298  30.795  1.00  0.520          H  
ATOM   7071 3HG2 THR A 459      32.499  -1.504  31.982  1.00  0.520          H  
ATOM   7072  N   SER A 460      33.667  -2.470  29.111  1.00  0.330          N  
ATOM   7073  CA  SER A 460      33.280  -2.178  27.741  1.00  0.330          C  
ATOM   7074  C   SER A 460      32.980  -0.691  27.583  1.00  0.340          C  
ATOM   7075  O   SER A 460      32.307  -0.088  28.419  1.00  0.340          O  
ATOM   7076  CB  SER A 460      32.051  -2.985  27.365  1.00  0.460          C  
ATOM   7077  OG  SER A 460      32.317  -4.363  27.400  1.00  0.460          O  
ATOM   7078  H   SER A 460      33.169  -3.168  29.647  1.00  0.400          H  
ATOM   7079  HA  SER A 460      34.104  -2.445  27.078  1.00  0.400          H  
ATOM   7080 1HB  SER A 460      31.239  -2.750  28.052  1.00  0.550          H  
ATOM   7081 2HB  SER A 460      31.725  -2.701  26.366  1.00  0.550          H  
ATOM   7082  HG  SER A 460      31.499  -4.797  27.137  1.00  0.550          H  
ATOM   7083  N   GLY A 461      33.466  -0.101  26.492  1.00  0.340          N  
ATOM   7084  CA  GLY A 461      33.243   1.316  26.203  1.00  0.350          C  
ATOM   7085  C   GLY A 461      34.338   2.226  26.773  1.00  0.340          C  
ATOM   7086  O   GLY A 461      34.365   3.425  26.490  1.00  0.350          O  
ATOM   7087  H   GLY A 461      34.014  -0.651  25.845  1.00  0.410          H  
ATOM   7088 1HA  GLY A 461      33.187   1.455  25.123  1.00  0.420          H  
ATOM   7089 2HA  GLY A 461      32.279   1.616  26.609  1.00  0.420          H  
ATOM   7090  N   GLN A 462      35.231   1.663  27.586  1.00  0.330          N  
ATOM   7091  CA  GLN A 462      36.321   2.411  28.203  1.00  0.320          C  
ATOM   7092  C   GLN A 462      37.320   2.840  27.123  1.00  0.320          C  
ATOM   7093  O   GLN A 462      37.739   2.024  26.293  1.00  0.330          O  
ATOM   7094  CB  GLN A 462      36.933   1.513  29.267  1.00  0.450          C  
ATOM   7095  CG  GLN A 462      37.918   2.090  30.155  1.00  0.450          C  
ATOM   7096  CD  GLN A 462      38.332   1.056  31.206  1.00  0.450          C  
ATOM   7097  OE1 GLN A 462      38.035  -0.153  31.088  1.00  0.450          O  
ATOM   7098  NE2 GLN A 462      38.994   1.506  32.218  1.00  0.450          N  
ATOM   7099  H   GLN A 462      35.153   0.669  27.818  1.00  0.400          H  
ATOM   7100  HA  GLN A 462      35.920   3.310  28.673  1.00  0.380          H  
ATOM   7101 1HB  GLN A 462      36.134   1.155  29.909  1.00  0.540          H  
ATOM   7102 2HB  GLN A 462      37.375   0.646  28.785  1.00  0.540          H  
ATOM   7103 1HG  GLN A 462      38.786   2.425  29.601  1.00  0.540          H  
ATOM   7104 2HG  GLN A 462      37.458   2.926  30.662  1.00  0.540          H  
ATOM   7105 1HE2 GLN A 462      39.284   0.851  32.944  1.00  0.540          H  
ATOM   7106 2HE2 GLN A 462      39.156   2.519  32.294  1.00  0.540          H  
ATOM   7107  N   LYS A 463      37.700   4.120  27.127  1.00  0.310          N  
ATOM   7108  CA  LYS A 463      38.592   4.665  26.104  1.00  0.290          C  
ATOM   7109  C   LYS A 463      39.643   5.641  26.634  1.00  0.270          C  
ATOM   7110  O   LYS A 463      39.641   6.010  27.813  1.00  0.260          O  
ATOM   7111  CB  LYS A 463      37.757   5.325  25.004  1.00  0.410          C  
ATOM   7112  CG  LYS A 463      36.911   6.502  25.470  1.00  0.410          C  
ATOM   7113  CD  LYS A 463      35.924   6.930  24.400  1.00  0.410          C  
ATOM   7114  CE  LYS A 463      35.083   8.151  24.819  1.00  0.410          C  
ATOM   7115  NZ  LYS A 463      34.272   7.910  26.073  1.00  0.410          N  
ATOM   7116  H   LYS A 463      37.311   4.757  27.838  1.00  0.370          H  
ATOM   7117  HA  LYS A 463      39.123   3.831  25.651  1.00  0.350          H  
ATOM   7118 1HB  LYS A 463      38.407   5.675  24.205  1.00  0.500          H  
ATOM   7119 2HB  LYS A 463      37.082   4.582  24.578  1.00  0.500          H  
ATOM   7120 1HG  LYS A 463      36.346   6.185  26.341  1.00  0.500          H  
ATOM   7121 2HG  LYS A 463      37.546   7.341  25.751  1.00  0.500          H  
ATOM   7122 1HD  LYS A 463      36.468   7.171  23.487  1.00  0.500          H  
ATOM   7123 2HD  LYS A 463      35.248   6.100  24.191  1.00  0.500          H  
ATOM   7124 1HE  LYS A 463      35.728   9.015  24.974  1.00  0.500          H  
ATOM   7125 2HE  LYS A 463      34.395   8.366  24.003  1.00  0.500          H  
ATOM   7126 1HZ  LYS A 463      33.721   8.723  26.273  1.00  0.500          H  
ATOM   7127 2HZ  LYS A 463      33.667   7.115  25.936  1.00  0.500          H  
ATOM   7128 3HZ  LYS A 463      34.896   7.740  26.898  1.00  0.500          H  
ATOM   7129  N   THR A 464      40.559   6.037  25.751  1.00  0.250          N  
ATOM   7130  CA  THR A 464      41.583   7.004  26.114  1.00  0.240          C  
ATOM   7131  C   THR A 464      41.767   8.092  25.078  1.00  0.230          C  
ATOM   7132  O   THR A 464      41.548   7.886  23.880  1.00  0.240          O  
ATOM   7133  CB  THR A 464      42.949   6.343  26.371  1.00  0.340          C  
ATOM   7134  OG1 THR A 464      43.878   7.353  26.768  1.00  0.340          O  
ATOM   7135  CG2 THR A 464      43.477   5.627  25.147  1.00  0.340          C  
ATOM   7136  H   THR A 464      40.524   5.688  24.804  1.00  0.300          H  
ATOM   7137  HA  THR A 464      41.268   7.487  27.033  1.00  0.290          H  
ATOM   7138  HB  THR A 464      42.853   5.640  27.158  1.00  0.410          H  
ATOM   7139  HG1 THR A 464      43.547   7.808  27.571  1.00  0.410          H  
ATOM   7140 1HG2 THR A 464      44.439   5.183  25.384  1.00  0.410          H  
ATOM   7141 2HG2 THR A 464      42.779   4.847  24.851  1.00  0.410          H  
ATOM   7142 3HG2 THR A 464      43.603   6.332  24.329  1.00  0.410          H  
ATOM   7143  N   LYS A 465      42.177   9.255  25.563  1.00  0.220          N  
ATOM   7144  CA  LYS A 465      42.484  10.395  24.724  1.00  0.220          C  
ATOM   7145  C   LYS A 465      43.846  10.955  25.071  1.00  0.200          C  
ATOM   7146  O   LYS A 465      44.073  11.406  26.197  1.00  0.200          O  
ATOM   7147  CB  LYS A 465      41.418  11.482  24.896  1.00  0.310          C  
ATOM   7148  CG  LYS A 465      41.603  12.731  24.022  1.00  0.310          C  
ATOM   7149  CD  LYS A 465      40.447  13.711  24.233  1.00  0.310          C  
ATOM   7150  CE  LYS A 465      40.586  14.949  23.364  1.00  0.310          C  
ATOM   7151  NZ  LYS A 465      39.452  15.901  23.566  1.00  0.310          N  
ATOM   7152  H   LYS A 465      42.311   9.308  26.574  1.00  0.260          H  
ATOM   7153  HA  LYS A 465      42.506  10.072  23.684  1.00  0.260          H  
ATOM   7154 1HB  LYS A 465      40.439  11.059  24.672  1.00  0.370          H  
ATOM   7155 2HB  LYS A 465      41.403  11.806  25.940  1.00  0.370          H  
ATOM   7156 1HG  LYS A 465      42.542  13.231  24.286  1.00  0.370          H  
ATOM   7157 2HG  LYS A 465      41.649  12.442  22.972  1.00  0.370          H  
ATOM   7158 1HD  LYS A 465      39.503  13.216  24.001  1.00  0.370          H  
ATOM   7159 2HD  LYS A 465      40.428  14.018  25.280  1.00  0.370          H  
ATOM   7160 1HE  LYS A 465      41.511  15.450  23.608  1.00  0.370          H  
ATOM   7161 2HE  LYS A 465      40.614  14.650  22.316  1.00  0.370          H  
ATOM   7162 1HZ  LYS A 465      39.580  16.710  22.973  1.00  0.370          H  
ATOM   7163 2HZ  LYS A 465      38.579  15.446  23.329  1.00  0.370          H  
ATOM   7164 3HZ  LYS A 465      39.425  16.195  24.532  1.00  0.370          H  
ATOM   7165  N   ILE A 466      44.747  10.934  24.101  1.00  0.200          N  
ATOM   7166  CA  ILE A 466      46.081  11.452  24.319  1.00  0.180          C  
ATOM   7167  C   ILE A 466      46.253  12.591  23.325  1.00  0.180          C  
ATOM   7168  O   ILE A 466      46.190  12.377  22.113  1.00  0.180          O  
ATOM   7169  CB  ILE A 466      47.130  10.342  24.155  1.00  0.260          C  
ATOM   7170  CG1 ILE A 466      46.789   9.189  25.156  1.00  0.260          C  
ATOM   7171  CG2 ILE A 466      48.537  10.908  24.426  1.00  0.260          C  
ATOM   7172  CD1 ILE A 466      47.621   7.973  25.019  1.00  0.260          C  
ATOM   7173  H   ILE A 466      44.498  10.551  23.198  1.00  0.240          H  
ATOM   7174  HA  ILE A 466      46.158  11.853  25.323  1.00  0.220          H  
ATOM   7175  HB  ILE A 466      47.080   9.938  23.148  1.00  0.310          H  
ATOM   7176 1HG1 ILE A 466      46.872   9.552  26.154  1.00  0.310          H  
ATOM   7177 2HG1 ILE A 466      45.761   8.876  24.994  1.00  0.310          H  
ATOM   7178 1HG2 ILE A 466      49.287  10.139  24.318  1.00  0.310          H  
ATOM   7179 2HG2 ILE A 466      48.742  11.695  23.710  1.00  0.310          H  
ATOM   7180 3HG2 ILE A 466      48.582  11.308  25.430  1.00  0.310          H  
ATOM   7181 1HD1 ILE A 466      47.289   7.230  25.744  1.00  0.310          H  
ATOM   7182 2HD1 ILE A 466      47.518   7.565  24.014  1.00  0.310          H  
ATOM   7183 3HD1 ILE A 466      48.653   8.204  25.204  1.00  0.310          H  
ATOM   7184  N   ILE A 467      46.412  13.803  23.842  1.00  0.170          N  
ATOM   7185  CA  ILE A 467      46.430  14.984  22.982  1.00  0.170          C  
ATOM   7186  C   ILE A 467      47.406  16.093  23.401  1.00  0.170          C  
ATOM   7187  O   ILE A 467      47.592  16.353  24.591  1.00  0.170          O  
ATOM   7188  CB  ILE A 467      44.981  15.529  22.909  1.00  0.240          C  
ATOM   7189  CG1 ILE A 467      44.856  16.673  21.865  1.00  0.240          C  
ATOM   7190  CG2 ILE A 467      44.538  15.980  24.318  1.00  0.240          C  
ATOM   7191  CD1 ILE A 467      43.425  17.014  21.479  1.00  0.240          C  
ATOM   7192  H   ILE A 467      46.479  13.873  24.864  1.00  0.200          H  
ATOM   7193  HA  ILE A 467      46.717  14.660  21.983  1.00  0.200          H  
ATOM   7194  HB  ILE A 467      44.322  14.725  22.579  1.00  0.290          H  
ATOM   7195 1HG1 ILE A 467      45.311  17.577  22.264  1.00  0.290          H  
ATOM   7196 2HG1 ILE A 467      45.384  16.381  20.959  1.00  0.290          H  
ATOM   7197 1HG2 ILE A 467      43.523  16.328  24.307  1.00  0.290          H  
ATOM   7198 2HG2 ILE A 467      44.613  15.137  25.005  1.00  0.290          H  
ATOM   7199 3HG2 ILE A 467      45.174  16.785  24.660  1.00  0.290          H  
ATOM   7200 1HD1 ILE A 467      43.434  17.818  20.740  1.00  0.290          H  
ATOM   7201 2HD1 ILE A 467      42.946  16.132  21.049  1.00  0.290          H  
ATOM   7202 3HD1 ILE A 467      42.869  17.341  22.348  1.00  0.290          H  
ATOM   7203  N   SER A 468      47.985  16.775  22.409  1.00  0.170          N  
ATOM   7204  CA  SER A 468      48.876  17.913  22.652  1.00  0.170          C  
ATOM   7205  C   SER A 468      50.025  17.600  23.606  1.00  0.160          C  
ATOM   7206  O   SER A 468      50.242  18.311  24.588  1.00  0.160          O  
ATOM   7207  CB  SER A 468      48.084  19.112  23.149  1.00  0.240          C  
ATOM   7208  OG  SER A 468      47.156  19.543  22.183  1.00  0.240          O  
ATOM   7209  H   SER A 468      47.788  16.510  21.455  1.00  0.200          H  
ATOM   7210  HA  SER A 468      49.320  18.194  21.695  1.00  0.200          H  
ATOM   7211 1HB  SER A 468      47.561  18.855  24.068  1.00  0.290          H  
ATOM   7212 2HB  SER A 468      48.769  19.924  23.384  1.00  0.290          H  
ATOM   7213  HG  SER A 468      46.678  20.273  22.583  1.00  0.290          H  
ATOM   7214  N   ASN A 469      50.759  16.536  23.298  1.00  0.150          N  
ATOM   7215  CA  ASN A 469      51.888  16.102  24.105  1.00  0.140          C  
ATOM   7216  C   ASN A 469      53.079  16.115  23.137  1.00  0.130          C  
ATOM   7217  O   ASN A 469      53.023  16.851  22.146  1.00  0.130          O  
ATOM   7218  CB  ASN A 469      51.602  14.736  24.694  1.00  0.200          C  
ATOM   7219  CG  ASN A 469      50.373  14.738  25.652  1.00  0.200          C  
ATOM   7220  OD1 ASN A 469      50.242  15.377  26.713  1.00  0.200          O  
ATOM   7221  ND2 ASN A 469      49.414  13.969  25.249  1.00  0.200          N  
ATOM   7222  H   ASN A 469      50.517  16.017  22.467  1.00  0.180          H  
ATOM   7223  HA  ASN A 469      52.081  16.819  24.898  1.00  0.170          H  
ATOM   7224 1HB  ASN A 469      51.432  14.017  23.891  1.00  0.240          H  
ATOM   7225 2HB  ASN A 469      52.473  14.398  25.260  1.00  0.240          H  
ATOM   7226 1HD2 ASN A 469      48.566  13.902  25.801  1.00  0.240          H  
ATOM   7227 2HD2 ASN A 469      49.503  13.456  24.399  1.00  0.240          H  
ATOM   7228  N   ARG A 470      54.154  15.362  23.376  1.00  0.130          N  
ATOM   7229  CA  ARG A 470      55.274  15.442  22.439  1.00  0.130          C  
ATOM   7230  C   ARG A 470      54.934  14.647  21.183  1.00  0.130          C  
ATOM   7231  O   ARG A 470      54.482  13.506  21.273  1.00  0.120          O  
ATOM   7232  CB  ARG A 470      56.548  14.894  23.052  1.00  0.180          C  
ATOM   7233  CG  ARG A 470      57.794  15.055  22.232  1.00  0.180          C  
ATOM   7234  CD  ARG A 470      58.960  14.576  22.978  1.00  0.180          C  
ATOM   7235  NE  ARG A 470      60.152  14.564  22.162  1.00  0.180          N  
ATOM   7236  CZ  ARG A 470      61.020  15.582  22.000  1.00  0.180          C  
ATOM   7237  NH1 ARG A 470      60.852  16.735  22.618  1.00  0.180          N  
ATOM   7238  NH2 ARG A 470      62.044  15.420  21.202  1.00  0.180          N  
ATOM   7239  H   ARG A 470      54.222  14.726  24.176  1.00  0.160          H  
ATOM   7240  HA  ARG A 470      55.437  16.486  22.175  1.00  0.160          H  
ATOM   7241 1HB  ARG A 470      56.714  15.344  24.025  1.00  0.220          H  
ATOM   7242 2HB  ARG A 470      56.436  13.829  23.193  1.00  0.220          H  
ATOM   7243 1HG  ARG A 470      57.715  14.460  21.318  1.00  0.220          H  
ATOM   7244 2HG  ARG A 470      57.937  16.104  21.980  1.00  0.220          H  
ATOM   7245 1HD  ARG A 470      59.132  15.189  23.862  1.00  0.220          H  
ATOM   7246 2HD  ARG A 470      58.763  13.579  23.283  1.00  0.220          H  
ATOM   7247  HE  ARG A 470      60.346  13.703  21.661  1.00  0.220          H  
ATOM   7248 1HH1 ARG A 470      60.062  16.877  23.227  1.00  0.220          H  
ATOM   7249 2HH1 ARG A 470      61.515  17.484  22.482  1.00  0.220          H  
ATOM   7250 1HH2 ARG A 470      62.153  14.522  20.695  1.00  0.220          H  
ATOM   7251 2HH2 ARG A 470      62.690  16.181  21.059  1.00  0.220          H  
ATOM   7252  N   GLY A 471      55.151  15.232  20.006  1.00  0.130          N  
ATOM   7253  CA  GLY A 471      54.858  14.525  18.756  1.00  0.120          C  
ATOM   7254  C   GLY A 471      55.786  13.335  18.537  1.00  0.120          C  
ATOM   7255  O   GLY A 471      56.989  13.414  18.818  1.00  0.120          O  
ATOM   7256  H   GLY A 471      55.503  16.180  19.987  1.00  0.160          H  
ATOM   7257 1HA  GLY A 471      53.823  14.177  18.774  1.00  0.140          H  
ATOM   7258 2HA  GLY A 471      54.944  15.218  17.921  1.00  0.140          H  
ATOM   7259  N   GLU A 472      55.263  12.290  17.887  1.00  0.110          N  
ATOM   7260  CA  GLU A 472      56.028  11.075  17.613  1.00  0.110          C  
ATOM   7261  C   GLU A 472      57.279  11.332  16.793  1.00  0.110          C  
ATOM   7262  O   GLU A 472      58.299  10.673  16.991  1.00  0.110          O  
ATOM   7263  CB  GLU A 472      55.156  10.068  16.859  1.00  0.150          C  
ATOM   7264  CG  GLU A 472      53.952   9.550  17.642  1.00  0.150          C  
ATOM   7265  CD  GLU A 472      52.757  10.477  17.573  1.00  0.150          C  
ATOM   7266  OE1 GLU A 472      52.875  11.538  16.984  1.00  0.150          O  
ATOM   7267  OE2 GLU A 472      51.732  10.127  18.093  1.00  0.150          O  
ATOM   7268  H   GLU A 472      54.269  12.305  17.634  1.00  0.130          H  
ATOM   7269  HA  GLU A 472      56.326  10.641  18.568  1.00  0.130          H  
ATOM   7270 1HB  GLU A 472      54.794  10.520  15.935  1.00  0.180          H  
ATOM   7271 2HB  GLU A 472      55.765   9.208  16.579  1.00  0.180          H  
ATOM   7272 1HG  GLU A 472      53.667   8.575  17.250  1.00  0.180          H  
ATOM   7273 2HG  GLU A 472      54.243   9.422  18.686  1.00  0.180          H  
ATOM   7274  N   ASN A 473      57.214  12.300  15.885  1.00  0.110          N  
ATOM   7275  CA  ASN A 473      58.359  12.601  15.047  1.00  0.120          C  
ATOM   7276  C   ASN A 473      59.511  13.191  15.851  1.00  0.120          C  
ATOM   7277  O   ASN A 473      60.680  12.988  15.498  1.00  0.120          O  
ATOM   7278  CB  ASN A 473      57.956  13.542  13.934  1.00  0.160          C  
ATOM   7279  CG  ASN A 473      57.110  12.869  12.894  1.00  0.160          C  
ATOM   7280  OD1 ASN A 473      57.122  11.642  12.739  1.00  0.160          O  
ATOM   7281  ND2 ASN A 473      56.361  13.656  12.172  1.00  0.160          N  
ATOM   7282  H   ASN A 473      56.344  12.797  15.753  1.00  0.130          H  
ATOM   7283  HA  ASN A 473      58.717  11.670  14.607  1.00  0.140          H  
ATOM   7284 1HB  ASN A 473      57.402  14.382  14.353  1.00  0.200          H  
ATOM   7285 2HB  ASN A 473      58.849  13.944  13.458  1.00  0.200          H  
ATOM   7286 1HD2 ASN A 473      55.771  13.270  11.461  1.00  0.200          H  
ATOM   7287 2HD2 ASN A 473      56.374  14.644  12.324  1.00  0.200          H  
ATOM   7288  N   SER A 474      59.190  13.921  16.929  1.00  0.130          N  
ATOM   7289  CA  SER A 474      60.205  14.554  17.740  1.00  0.140          C  
ATOM   7290  C   SER A 474      60.817  13.489  18.628  1.00  0.130          C  
ATOM   7291  O   SER A 474      62.025  13.507  18.892  1.00  0.140          O  
ATOM   7292  CB  SER A 474      59.595  15.687  18.548  1.00  0.190          C  
ATOM   7293  OG  SER A 474      59.124  16.716  17.709  1.00  0.190          O  
ATOM   7294  H   SER A 474      58.225  14.040  17.226  1.00  0.160          H  
ATOM   7295  HA  SER A 474      60.979  14.962  17.090  1.00  0.170          H  
ATOM   7296 1HB  SER A 474      58.779  15.303  19.158  1.00  0.230          H  
ATOM   7297 2HB  SER A 474      60.335  16.091  19.211  1.00  0.230          H  
ATOM   7298  HG  SER A 474      58.807  17.409  18.293  1.00  0.230          H  
ATOM   7299  N   CYS A 475      59.981  12.540  19.064  1.00  0.130          N  
ATOM   7300  CA  CYS A 475      60.470  11.431  19.862  1.00  0.120          C  
ATOM   7301  C   CYS A 475      61.436  10.595  19.044  1.00  0.120          C  
ATOM   7302  O   CYS A 475      62.488  10.171  19.522  1.00  0.130          O  
ATOM   7303  CB  CYS A 475      59.339  10.514  20.273  1.00  0.170          C  
ATOM   7304  SG  CYS A 475      58.218  11.138  21.489  1.00  0.170          S  
ATOM   7305  H   CYS A 475      58.980  12.634  18.853  1.00  0.160          H  
ATOM   7306  HA  CYS A 475      60.980  11.820  20.742  1.00  0.140          H  
ATOM   7307 1HB  CYS A 475      58.755  10.266  19.398  1.00  0.210          H  
ATOM   7308 2HB  CYS A 475      59.755   9.588  20.628  1.00  0.210          H  
ATOM   7309  N   LYS A 476      61.096  10.343  17.780  1.00  0.110          N  
ATOM   7310  CA  LYS A 476      61.993   9.555  16.959  1.00  0.110          C  
ATOM   7311  C   LYS A 476      63.298  10.301  16.718  1.00  0.120          C  
ATOM   7312  O   LYS A 476      64.379   9.728  16.867  1.00  0.120          O  
ATOM   7313  CB  LYS A 476      61.321   9.177  15.645  1.00  0.150          C  
ATOM   7314  CG  LYS A 476      60.215   8.138  15.806  1.00  0.150          C  
ATOM   7315  CD  LYS A 476      59.538   7.828  14.484  1.00  0.150          C  
ATOM   7316  CE  LYS A 476      58.422   6.803  14.663  1.00  0.150          C  
ATOM   7317  NZ  LYS A 476      57.724   6.506  13.377  1.00  0.150          N  
ATOM   7318  H   LYS A 476      60.195  10.664  17.412  1.00  0.130          H  
ATOM   7319  HA  LYS A 476      62.228   8.637  17.494  1.00  0.130          H  
ATOM   7320 1HB  LYS A 476      60.877  10.071  15.199  1.00  0.180          H  
ATOM   7321 2HB  LYS A 476      62.063   8.791  14.950  1.00  0.180          H  
ATOM   7322 1HG  LYS A 476      60.648   7.222  16.206  1.00  0.180          H  
ATOM   7323 2HG  LYS A 476      59.477   8.501  16.515  1.00  0.180          H  
ATOM   7324 1HD  LYS A 476      59.109   8.748  14.077  1.00  0.180          H  
ATOM   7325 2HD  LYS A 476      60.270   7.442  13.776  1.00  0.180          H  
ATOM   7326 1HE  LYS A 476      58.846   5.881  15.057  1.00  0.180          H  
ATOM   7327 2HE  LYS A 476      57.695   7.193  15.378  1.00  0.180          H  
ATOM   7328 1HZ  LYS A 476      56.993   5.826  13.539  1.00  0.180          H  
ATOM   7329 2HZ  LYS A 476      57.315   7.357  13.010  1.00  0.180          H  
ATOM   7330 3HZ  LYS A 476      58.385   6.136  12.710  1.00  0.180          H  
ATOM   7331  N   ALA A 477      63.217  11.613  16.460  1.00  0.120          N  
ATOM   7332  CA  ALA A 477      64.399  12.426  16.190  1.00  0.130          C  
ATOM   7333  C   ALA A 477      65.416  12.374  17.327  1.00  0.140          C  
ATOM   7334  O   ALA A 477      66.625  12.379  17.083  1.00  0.140          O  
ATOM   7335  CB  ALA A 477      63.987  13.869  15.964  1.00  0.180          C  
ATOM   7336  H   ALA A 477      62.299  12.052  16.349  1.00  0.140          H  
ATOM   7337  HA  ALA A 477      64.873  12.038  15.291  1.00  0.160          H  
ATOM   7338 1HB  ALA A 477      64.866  14.466  15.733  1.00  0.210          H  
ATOM   7339 2HB  ALA A 477      63.279  13.917  15.137  1.00  0.210          H  
ATOM   7340 3HB  ALA A 477      63.515  14.251  16.867  1.00  0.210          H  
ATOM   7341  N   THR A 478      64.930  12.300  18.565  1.00  0.140          N  
ATOM   7342  CA  THR A 478      65.778  12.246  19.749  1.00  0.150          C  
ATOM   7343  C   THR A 478      65.994  10.838  20.317  1.00  0.150          C  
ATOM   7344  O   THR A 478      66.577  10.691  21.395  1.00  0.150          O  
ATOM   7345  CB  THR A 478      65.212  13.134  20.851  1.00  0.210          C  
ATOM   7346  OG1 THR A 478      63.886  12.687  21.139  1.00  0.210          O  
ATOM   7347  CG2 THR A 478      65.193  14.569  20.393  1.00  0.210          C  
ATOM   7348  H   THR A 478      63.915  12.351  18.711  1.00  0.170          H  
ATOM   7349  HA  THR A 478      66.755  12.639  19.473  1.00  0.180          H  
ATOM   7350  HB  THR A 478      65.822  13.037  21.746  1.00  0.250          H  
ATOM   7351  HG1 THR A 478      63.580  12.997  22.008  1.00  0.250          H  
ATOM   7352 1HG2 THR A 478      64.791  15.193  21.182  1.00  0.250          H  
ATOM   7353 2HG2 THR A 478      66.208  14.885  20.164  1.00  0.250          H  
ATOM   7354 3HG2 THR A 478      64.575  14.661  19.501  1.00  0.250          H  
ATOM   7355  N   GLY A 479      65.500   9.801  19.628  1.00  0.140          N  
ATOM   7356  CA  GLY A 479      65.667   8.417  20.071  1.00  0.140          C  
ATOM   7357  C   GLY A 479      64.745   7.968  21.209  1.00  0.140          C  
ATOM   7358  O   GLY A 479      64.988   6.935  21.842  1.00  0.140          O  
ATOM   7359  H   GLY A 479      65.034   9.969  18.732  1.00  0.170          H  
ATOM   7360 1HA  GLY A 479      65.504   7.767  19.211  1.00  0.170          H  
ATOM   7361 2HA  GLY A 479      66.702   8.271  20.372  1.00  0.170          H  
ATOM   7362  N   GLN A 480      63.675   8.706  21.483  1.00  0.140          N  
ATOM   7363  CA  GLN A 480      62.772   8.378  22.575  1.00  0.140          C  
ATOM   7364  C   GLN A 480      61.736   7.391  22.086  1.00  0.130          C  
ATOM   7365  O   GLN A 480      60.570   7.705  21.892  1.00  0.110          O  
ATOM   7366  CB  GLN A 480      62.122   9.650  23.114  1.00  0.200          C  
ATOM   7367  CG  GLN A 480      63.105  10.612  23.745  1.00  0.200          C  
ATOM   7368  CD  GLN A 480      62.484  11.950  24.118  1.00  0.200          C  
ATOM   7369  OE1 GLN A 480      62.522  12.887  23.309  1.00  0.200          O  
ATOM   7370  NE2 GLN A 480      61.928  12.054  25.316  1.00  0.200          N  
ATOM   7371  H   GLN A 480      63.437   9.503  20.895  1.00  0.170          H  
ATOM   7372  HA  GLN A 480      63.338   7.905  23.376  1.00  0.170          H  
ATOM   7373 1HB  GLN A 480      61.613  10.162  22.316  1.00  0.240          H  
ATOM   7374 2HB  GLN A 480      61.382   9.384  23.865  1.00  0.240          H  
ATOM   7375 1HG  GLN A 480      63.498  10.155  24.649  1.00  0.240          H  
ATOM   7376 2HG  GLN A 480      63.920  10.792  23.040  1.00  0.240          H  
ATOM   7377 1HE2 GLN A 480      61.521  12.925  25.603  1.00  0.240          H  
ATOM   7378 2HE2 GLN A 480      61.923  11.274  25.939  1.00  0.240          H  
ATOM   7379  N   VAL A 481      62.187   6.177  21.891  1.00  0.130          N  
ATOM   7380  CA  VAL A 481      61.351   5.137  21.330  1.00  0.110          C  
ATOM   7381  C   VAL A 481      61.326   3.959  22.277  1.00  0.150          C  
ATOM   7382  O   VAL A 481      62.120   3.910  23.220  1.00  0.200          O  
ATOM   7383  CB  VAL A 481      61.888   4.753  19.936  1.00  0.160          C  
ATOM   7384  CG1 VAL A 481      61.857   6.005  19.003  1.00  0.160          C  
ATOM   7385  CG2 VAL A 481      63.315   4.205  20.060  1.00  0.160          C  
ATOM   7386  H   VAL A 481      63.182   6.039  22.094  1.00  0.160          H  
ATOM   7387  HA  VAL A 481      60.334   5.515  21.221  1.00  0.130          H  
ATOM   7388  HB  VAL A 481      61.241   3.993  19.500  1.00  0.190          H  
ATOM   7389 1HG1 VAL A 481      62.216   5.734  18.013  1.00  0.190          H  
ATOM   7390 2HG1 VAL A 481      60.834   6.377  18.929  1.00  0.190          H  
ATOM   7391 3HG1 VAL A 481      62.492   6.789  19.408  1.00  0.190          H  
ATOM   7392 1HG2 VAL A 481      63.682   3.929  19.074  1.00  0.190          H  
ATOM   7393 2HG2 VAL A 481      63.968   4.959  20.486  1.00  0.190          H  
ATOM   7394 3HG2 VAL A 481      63.319   3.319  20.702  1.00  0.190          H  
ATOM   7395  N   CYS A 482      60.395   3.030  22.098  1.00  0.180          N  
ATOM   7396  CA  CYS A 482      60.390   1.877  22.987  1.00  0.310          C  
ATOM   7397  C   CYS A 482      61.632   1.042  22.783  1.00  0.370          C  
ATOM   7398  O   CYS A 482      62.090   0.854  21.653  1.00  0.430          O  
ATOM   7399  CB  CYS A 482      59.144   1.010  22.804  1.00  0.380          C  
ATOM   7400  SG  CYS A 482      57.595   1.793  23.338  1.00  0.380          S  
ATOM   7401  H   CYS A 482      59.724   3.091  21.343  1.00  0.220          H  
ATOM   7402  HA  CYS A 482      60.406   2.239  24.015  1.00  0.370          H  
ATOM   7403 1HB  CYS A 482      59.043   0.739  21.753  1.00  0.460          H  
ATOM   7404 2HB  CYS A 482      59.267   0.083  23.366  1.00  0.460          H  
ATOM   7405  N   HIS A 483      62.141   0.514  23.879  1.00  0.310          N  
ATOM   7406  CA  HIS A 483      63.329  -0.312  23.883  1.00  0.320          C  
ATOM   7407  C   HIS A 483      63.187  -1.455  22.889  1.00  0.340          C  
ATOM   7408  O   HIS A 483      62.104  -2.001  22.678  1.00  0.340          O  
ATOM   7409  CB  HIS A 483      63.612  -0.849  25.293  1.00  0.440          C  
ATOM   7410  CG  HIS A 483      64.960  -1.423  25.448  1.00  0.440          C  
ATOM   7411  ND1 HIS A 483      65.305  -2.691  25.022  1.00  0.440          N  
ATOM   7412  CD2 HIS A 483      66.074  -0.884  25.977  1.00  0.440          C  
ATOM   7413  CE1 HIS A 483      66.592  -2.897  25.294  1.00  0.440          C  
ATOM   7414  NE2 HIS A 483      67.071  -1.816  25.874  1.00  0.440          N  
ATOM   7415  H   HIS A 483      61.704   0.729  24.767  1.00  0.370          H  
ATOM   7416  HA  HIS A 483      64.187   0.288  23.579  1.00  0.380          H  
ATOM   7417 1HB  HIS A 483      63.484  -0.050  26.028  1.00  0.530          H  
ATOM   7418 2HB  HIS A 483      62.911  -1.628  25.536  1.00  0.530          H  
ATOM   7419  HD2 HIS A 483      66.158   0.119  26.408  1.00  0.530          H  
ATOM   7420  HE1 HIS A 483      67.165  -3.797  25.084  1.00  0.530          H  
ATOM   7421  HE2 HIS A 483      68.024  -1.687  26.192  1.00  0.530          H  
ATOM   7422  N   ALA A 484      64.303  -1.841  22.277  1.00  0.350          N  
ATOM   7423  CA  ALA A 484      64.330  -2.900  21.276  1.00  0.350          C  
ATOM   7424  C   ALA A 484      63.739  -4.208  21.784  1.00  0.320          C  
ATOM   7425  O   ALA A 484      63.182  -4.978  20.995  1.00  0.330          O  
ATOM   7426  CB  ALA A 484      65.759  -3.151  20.839  1.00  0.490          C  
ATOM   7427  H   ALA A 484      65.165  -1.359  22.485  1.00  0.420          H  
ATOM   7428  HA  ALA A 484      63.737  -2.570  20.424  1.00  0.420          H  
ATOM   7429 1HB  ALA A 484      65.775  -3.922  20.070  1.00  0.590          H  
ATOM   7430 2HB  ALA A 484      66.184  -2.231  20.442  1.00  0.590          H  
ATOM   7431 3HB  ALA A 484      66.344  -3.484  21.698  1.00  0.590          H  
ATOM   7432  N   LEU A 485      63.858  -4.477  23.081  1.00  0.300          N  
ATOM   7433  CA  LEU A 485      63.350  -5.717  23.624  1.00  0.310          C  
ATOM   7434  C   LEU A 485      61.903  -5.671  24.049  1.00  0.270          C  
ATOM   7435  O   LEU A 485      61.413  -6.660  24.609  1.00  0.270          O  
ATOM   7436  CB  LEU A 485      64.194  -6.152  24.803  1.00  0.430          C  
ATOM   7437  CG  LEU A 485      65.633  -6.449  24.477  1.00  0.430          C  
ATOM   7438  CD1 LEU A 485      66.329  -6.740  25.732  1.00  0.430          C  
ATOM   7439  CD2 LEU A 485      65.742  -7.627  23.549  1.00  0.430          C  
ATOM   7440  H   LEU A 485      64.337  -3.828  23.715  1.00  0.360          H  
ATOM   7441  HA  LEU A 485      63.399  -6.465  22.845  1.00  0.370          H  
ATOM   7442 1HB  LEU A 485      64.170  -5.359  25.556  1.00  0.520          H  
ATOM   7443 2HB  LEU A 485      63.757  -7.049  25.236  1.00  0.520          H  
ATOM   7444  HG  LEU A 485      66.091  -5.592  24.008  1.00  0.520          H  
ATOM   7445 1HD1 LEU A 485      67.378  -6.964  25.532  1.00  0.520          H  
ATOM   7446 2HD1 LEU A 485      66.262  -5.890  26.411  1.00  0.520          H  
ATOM   7447 3HD1 LEU A 485      65.854  -7.581  26.169  1.00  0.520          H  
ATOM   7448 1HD2 LEU A 485      66.782  -7.786  23.370  1.00  0.520          H  
ATOM   7449 2HD2 LEU A 485      65.306  -8.511  24.011  1.00  0.520          H  
ATOM   7450 3HD2 LEU A 485      65.263  -7.447  22.602  1.00  0.520          H  
ATOM   7451  N   CYS A 486      61.225  -4.549  23.828  1.00  0.250          N  
ATOM   7452  CA  CYS A 486      59.810  -4.459  24.153  1.00  0.260          C  
ATOM   7453  C   CYS A 486      59.009  -5.094  23.030  1.00  0.250          C  
ATOM   7454  O   CYS A 486      59.392  -5.011  21.861  1.00  0.280          O  
ATOM   7455  CB  CYS A 486      59.344  -3.003  24.312  1.00  0.360          C  
ATOM   7456  SG  CYS A 486      60.104  -2.055  25.672  1.00  0.360          S  
ATOM   7457  H   CYS A 486      61.675  -3.757  23.373  1.00  0.300          H  
ATOM   7458  HA  CYS A 486      59.612  -5.013  25.070  1.00  0.310          H  
ATOM   7459 1HB  CYS A 486      59.551  -2.467  23.383  1.00  0.430          H  
ATOM   7460 2HB  CYS A 486      58.260  -2.985  24.455  1.00  0.430          H  
ATOM   7461  N   SER A 487      57.891  -5.712  23.370  1.00  0.240          N  
ATOM   7462  CA  SER A 487      57.022  -6.295  22.375  1.00  0.240          C  
ATOM   7463  C   SER A 487      56.189  -5.138  21.791  1.00  0.240          C  
ATOM   7464  O   SER A 487      56.214  -4.022  22.334  1.00  0.250          O  
ATOM   7465  CB  SER A 487      56.070  -7.282  23.027  1.00  0.340          C  
ATOM   7466  OG  SER A 487      55.003  -6.600  23.621  1.00  0.340          O  
ATOM   7467  H   SER A 487      57.615  -5.798  24.353  1.00  0.290          H  
ATOM   7468  HA  SER A 487      57.634  -6.770  21.613  1.00  0.290          H  
ATOM   7469 1HB  SER A 487      55.722  -8.037  22.351  1.00  0.400          H  
ATOM   7470 2HB  SER A 487      56.619  -7.808  23.806  1.00  0.400          H  
ATOM   7471  HG  SER A 487      54.526  -7.274  24.127  1.00  0.400          H  
ATOM   7472  N   PRO A 488      55.394  -5.368  20.727  1.00  0.230          N  
ATOM   7473  CA  PRO A 488      54.487  -4.419  20.102  1.00  0.240          C  
ATOM   7474  C   PRO A 488      53.439  -3.819  21.052  1.00  0.240          C  
ATOM   7475  O   PRO A 488      52.742  -2.886  20.670  1.00  0.240          O  
ATOM   7476  CB  PRO A 488      53.819  -5.252  19.000  1.00  0.360          C  
ATOM   7477  CG  PRO A 488      54.811  -6.337  18.683  1.00  0.360          C  
ATOM   7478  CD  PRO A 488      55.436  -6.677  20.004  1.00  0.360          C  
ATOM   7479  HA  PRO A 488      55.087  -3.613  19.654  1.00  0.290          H  
ATOM   7480 1HB  PRO A 488      52.856  -5.646  19.364  1.00  0.430          H  
ATOM   7481 2HB  PRO A 488      53.594  -4.614  18.132  1.00  0.430          H  
ATOM   7482 1HG  PRO A 488      54.296  -7.196  18.222  1.00  0.430          H  
ATOM   7483 2HG  PRO A 488      55.543  -5.975  17.945  1.00  0.430          H  
ATOM   7484 1HD  PRO A 488      54.796  -7.419  20.487  1.00  0.430          H  
ATOM   7485 2HD  PRO A 488      56.455  -7.034  19.828  1.00  0.430          H  
ATOM   7486  N   GLU A 489      53.261  -4.368  22.270  1.00  0.230          N  
ATOM   7487  CA  GLU A 489      52.267  -3.805  23.190  1.00  0.240          C  
ATOM   7488  C   GLU A 489      52.677  -2.426  23.747  1.00  0.230          C  
ATOM   7489  O   GLU A 489      51.874  -1.757  24.419  1.00  0.240          O  
ATOM   7490  CB  GLU A 489      51.977  -4.779  24.338  1.00  0.330          C  
ATOM   7491  CG  GLU A 489      51.283  -6.072  23.887  1.00  0.330          C  
ATOM   7492  CD  GLU A 489      50.949  -7.015  25.016  1.00  0.330          C  
ATOM   7493  OE1 GLU A 489      51.190  -6.673  26.143  1.00  0.330          O  
ATOM   7494  OE2 GLU A 489      50.452  -8.080  24.743  1.00  0.330          O  
ATOM   7495  H   GLU A 489      53.832  -5.146  22.598  1.00  0.280          H  
ATOM   7496  HA  GLU A 489      51.340  -3.667  22.634  1.00  0.290          H  
ATOM   7497 1HB  GLU A 489      52.908  -5.040  24.846  1.00  0.400          H  
ATOM   7498 2HB  GLU A 489      51.329  -4.296  25.061  1.00  0.400          H  
ATOM   7499 1HG  GLU A 489      50.362  -5.808  23.368  1.00  0.400          H  
ATOM   7500 2HG  GLU A 489      51.933  -6.582  23.176  1.00  0.400          H  
ATOM   7501  N   GLY A 490      53.907  -1.980  23.427  1.00  0.240          N  
ATOM   7502  CA  GLY A 490      54.386  -0.654  23.814  1.00  0.240          C  
ATOM   7503  C   GLY A 490      55.157  -0.598  25.107  1.00  0.170          C  
ATOM   7504  O   GLY A 490      55.608  -1.620  25.635  1.00  0.220          O  
ATOM   7505  H   GLY A 490      54.531  -2.597  22.896  1.00  0.290          H  
ATOM   7506 1HA  GLY A 490      54.999  -0.249  23.010  1.00  0.290          H  
ATOM   7507 2HA  GLY A 490      53.538   0.005  23.910  1.00  0.290          H  
ATOM   7508  N   CYS A 491      55.355   0.621  25.594  1.00  0.070          N  
ATOM   7509  CA  CYS A 491      56.163   0.851  26.772  1.00  0.080          C  
ATOM   7510  C   CYS A 491      55.784   2.150  27.490  1.00  0.080          C  
ATOM   7511  O   CYS A 491      55.204   3.070  26.904  1.00  0.120          O  
ATOM   7512  CB  CYS A 491      57.618   0.921  26.345  1.00  0.110          C  
ATOM   7513  SG  CYS A 491      57.942   2.308  25.304  1.00  0.110          S  
ATOM   7514  H   CYS A 491      54.940   1.411  25.119  1.00  0.080          H  
ATOM   7515  HA  CYS A 491      56.031   0.023  27.461  1.00  0.100          H  
ATOM   7516 1HB  CYS A 491      58.271   0.986  27.217  1.00  0.130          H  
ATOM   7517 2HB  CYS A 491      57.884   0.018  25.808  1.00  0.130          H  
ATOM   7518  N   TRP A 492      56.212   2.245  28.745  1.00  0.100          N  
ATOM   7519  CA  TRP A 492      55.995   3.385  29.630  1.00  0.140          C  
ATOM   7520  C   TRP A 492      57.158   4.369  29.634  1.00  0.140          C  
ATOM   7521  O   TRP A 492      57.116   5.380  30.349  1.00  0.140          O  
ATOM   7522  CB  TRP A 492      55.791   2.849  31.052  1.00  0.180          C  
ATOM   7523  CG  TRP A 492      54.613   1.954  31.159  1.00  0.180          C  
ATOM   7524  CD1 TRP A 492      54.634   0.593  31.167  1.00  0.180          C  
ATOM   7525  CD2 TRP A 492      53.227   2.328  31.278  1.00  0.180          C  
ATOM   7526  NE1 TRP A 492      53.371   0.106  31.270  1.00  0.180          N  
ATOM   7527  CE2 TRP A 492      52.494   1.146  31.334  1.00  0.180          C  
ATOM   7528  CE3 TRP A 492      52.559   3.545  31.339  1.00  0.180          C  
ATOM   7529  CZ2 TRP A 492      51.118   1.143  31.440  1.00  0.180          C  
ATOM   7530  CZ3 TRP A 492      51.179   3.541  31.445  1.00  0.180          C  
ATOM   7531  CH2 TRP A 492      50.482   2.373  31.487  1.00  0.180          C  
ATOM   7532  H   TRP A 492      56.688   1.430  29.131  1.00  0.120          H  
ATOM   7533  HA  TRP A 492      55.100   3.908  29.305  1.00  0.170          H  
ATOM   7534 1HB  TRP A 492      56.681   2.291  31.366  1.00  0.220          H  
ATOM   7535 2HB  TRP A 492      55.661   3.671  31.743  1.00  0.220          H  
ATOM   7536  HD1 TRP A 492      55.532  -0.024  31.102  1.00  0.220          H  
ATOM   7537  HE1 TRP A 492      53.122  -0.871  31.308  1.00  0.220          H  
ATOM   7538  HE3 TRP A 492      53.105   4.465  31.301  1.00  0.220          H  
ATOM   7539  HZ2 TRP A 492      50.542   0.216  31.484  1.00  0.220          H  
ATOM   7540  HZ3 TRP A 492      50.670   4.486  31.492  1.00  0.220          H  
ATOM   7541  HH2 TRP A 492      49.404   2.408  31.557  1.00  0.220          H  
ATOM   7542  N   GLY A 493      58.201   4.039  28.874  1.00  0.150          N  
ATOM   7543  CA  GLY A 493      59.444   4.792  28.826  1.00  0.150          C  
ATOM   7544  C   GLY A 493      60.523   4.034  28.027  1.00  0.150          C  
ATOM   7545  O   GLY A 493      60.261   2.970  27.475  1.00  0.150          O  
ATOM   7546  H   GLY A 493      58.111   3.212  28.297  1.00  0.180          H  
ATOM   7547 1HA  GLY A 493      59.256   5.759  28.375  1.00  0.180          H  
ATOM   7548 2HA  GLY A 493      59.777   4.963  29.848  1.00  0.180          H  
ATOM   7549  N   PRO A 494      61.754   4.568  27.954  1.00  0.140          N  
ATOM   7550  CA  PRO A 494      62.898   4.048  27.197  1.00  0.150          C  
ATOM   7551  C   PRO A 494      63.635   2.810  27.743  1.00  0.150          C  
ATOM   7552  O   PRO A 494      64.474   2.245  27.040  1.00  0.150          O  
ATOM   7553  CB  PRO A 494      63.856   5.251  27.225  1.00  0.220          C  
ATOM   7554  CG  PRO A 494      63.533   5.976  28.513  1.00  0.220          C  
ATOM   7555  CD  PRO A 494      62.045   5.801  28.716  1.00  0.220          C  
ATOM   7556  HA  PRO A 494      62.568   3.853  26.164  1.00  0.180          H  
ATOM   7557 1HB  PRO A 494      64.895   4.888  27.201  1.00  0.270          H  
ATOM   7558 2HB  PRO A 494      63.723   5.872  26.333  1.00  0.270          H  
ATOM   7559 1HG  PRO A 494      64.125   5.545  29.340  1.00  0.270          H  
ATOM   7560 2HG  PRO A 494      63.831   7.031  28.432  1.00  0.270          H  
ATOM   7561 1HD  PRO A 494      61.867   5.643  29.792  1.00  0.270          H  
ATOM   7562 2HD  PRO A 494      61.494   6.657  28.322  1.00  0.270          H  
ATOM   7563  N   GLU A 495      63.397   2.426  28.996  1.00  0.150          N  
ATOM   7564  CA  GLU A 495      64.166   1.336  29.598  1.00  0.150          C  
ATOM   7565  C   GLU A 495      63.618  -0.042  29.228  1.00  0.150          C  
ATOM   7566  O   GLU A 495      62.432  -0.172  28.958  1.00  0.140          O  
ATOM   7567  CB  GLU A 495      64.181   1.514  31.134  1.00  0.210          C  
ATOM   7568  CG  GLU A 495      64.945   2.738  31.619  1.00  0.210          C  
ATOM   7569  CD  GLU A 495      66.424   2.594  31.429  1.00  0.210          C  
ATOM   7570  OE1 GLU A 495      66.933   1.556  31.784  1.00  0.210          O  
ATOM   7571  OE2 GLU A 495      67.049   3.502  30.945  1.00  0.210          O  
ATOM   7572  H   GLU A 495      62.666   2.861  29.584  1.00  0.180          H  
ATOM   7573  HA  GLU A 495      65.187   1.425  29.230  1.00  0.180          H  
ATOM   7574 1HB  GLU A 495      63.160   1.622  31.484  1.00  0.250          H  
ATOM   7575 2HB  GLU A 495      64.578   0.645  31.635  1.00  0.250          H  
ATOM   7576 1HG  GLU A 495      64.599   3.611  31.067  1.00  0.250          H  
ATOM   7577 2HG  GLU A 495      64.726   2.899  32.674  1.00  0.250          H  
ATOM   7578  N   PRO A 496      64.423  -1.121  29.299  1.00  0.180          N  
ATOM   7579  CA  PRO A 496      64.005  -2.511  29.120  1.00  0.190          C  
ATOM   7580  C   PRO A 496      63.001  -2.914  30.207  1.00  0.180          C  
ATOM   7581  O   PRO A 496      62.352  -3.946  30.112  1.00  0.200          O  
ATOM   7582  CB  PRO A 496      65.326  -3.285  29.194  1.00  0.290          C  
ATOM   7583  CG  PRO A 496      66.269  -2.386  29.979  1.00  0.290          C  
ATOM   7584  CD  PRO A 496      65.887  -0.975  29.586  1.00  0.290          C  
ATOM   7585  HA  PRO A 496      63.551  -2.622  28.122  1.00  0.230          H  
ATOM   7586 1HB  PRO A 496      65.163  -4.269  29.661  1.00  0.340          H  
ATOM   7587 2HB  PRO A 496      65.690  -3.492  28.180  1.00  0.340          H  
ATOM   7588 1HG  PRO A 496      66.168  -2.567  31.057  1.00  0.340          H  
ATOM   7589 2HG  PRO A 496      67.313  -2.633  29.723  1.00  0.340          H  
ATOM   7590 1HD  PRO A 496      66.106  -0.333  30.433  1.00  0.340          H  
ATOM   7591 2HD  PRO A 496      66.433  -0.655  28.702  1.00  0.340          H  
ATOM   7592  N   ARG A 497      62.927  -2.111  31.276  1.00  0.150          N  
ATOM   7593  CA  ARG A 497      62.015  -2.327  32.386  1.00  0.130          C  
ATOM   7594  C   ARG A 497      60.689  -1.590  32.174  1.00  0.140          C  
ATOM   7595  O   ARG A 497      59.763  -1.745  32.964  1.00  0.140          O  
ATOM   7596  CB  ARG A 497      62.641  -1.828  33.678  1.00  0.190          C  
ATOM   7597  CG  ARG A 497      63.827  -2.624  34.160  1.00  0.190          C  
ATOM   7598  CD  ARG A 497      64.543  -1.960  35.283  1.00  0.190          C  
ATOM   7599  NE  ARG A 497      65.609  -2.812  35.810  1.00  0.190          N  
ATOM   7600  CZ  ARG A 497      66.841  -2.972  35.269  1.00  0.190          C  
ATOM   7601  NH1 ARG A 497      67.193  -2.329  34.174  1.00  0.190          N  
ATOM   7602  NH2 ARG A 497      67.696  -3.794  35.845  1.00  0.190          N  
ATOM   7603  H   ARG A 497      63.514  -1.294  31.317  1.00  0.180          H  
ATOM   7604  HA  ARG A 497      61.810  -3.393  32.469  1.00  0.160          H  
ATOM   7605 1HB  ARG A 497      62.956  -0.792  33.549  1.00  0.230          H  
ATOM   7606 2HB  ARG A 497      61.893  -1.847  34.470  1.00  0.230          H  
ATOM   7607 1HG  ARG A 497      63.475  -3.576  34.526  1.00  0.230          H  
ATOM   7608 2HG  ARG A 497      64.517  -2.787  33.334  1.00  0.230          H  
ATOM   7609 1HD  ARG A 497      64.979  -1.018  34.950  1.00  0.230          H  
ATOM   7610 2HD  ARG A 497      63.836  -1.765  36.090  1.00  0.230          H  
ATOM   7611  HE  ARG A 497      65.405  -3.335  36.651  1.00  0.230          H  
ATOM   7612 1HH1 ARG A 497      66.550  -1.700  33.723  1.00  0.230          H  
ATOM   7613 2HH1 ARG A 497      68.114  -2.474  33.779  1.00  0.230          H  
ATOM   7614 1HH2 ARG A 497      67.434  -4.301  36.674  1.00  0.230          H  
ATOM   7615 2HH2 ARG A 497      68.608  -3.946  35.434  1.00  0.230          H  
ATOM   7616  N   ASP A 498      60.593  -0.772  31.119  1.00  0.150          N  
ATOM   7617  CA  ASP A 498      59.388  -0.000  30.856  1.00  0.140          C  
ATOM   7618  C   ASP A 498      58.475  -0.686  29.869  1.00  0.120          C  
ATOM   7619  O   ASP A 498      57.420  -0.167  29.502  1.00  0.080          O  
ATOM   7620  CB  ASP A 498      59.723   1.397  30.332  1.00  0.200          C  
ATOM   7621  CG  ASP A 498      60.318   2.414  31.358  1.00  0.200          C  
ATOM   7622  OD1 ASP A 498      59.800   2.500  32.463  1.00  0.200          O  
ATOM   7623  OD2 ASP A 498      61.277   3.111  31.020  1.00  0.200          O  
ATOM   7624  H   ASP A 498      61.355  -0.693  30.442  1.00  0.180          H  
ATOM   7625  HA  ASP A 498      58.844   0.101  31.780  1.00  0.170          H  
ATOM   7626 1HB  ASP A 498      60.423   1.298  29.501  1.00  0.240          H  
ATOM   7627 2HB  ASP A 498      58.837   1.805  29.933  1.00  0.240          H  
ATOM   7628  N   CYS A 499      58.859  -1.855  29.425  1.00  0.200          N  
ATOM   7629  CA  CYS A 499      58.086  -2.551  28.424  1.00  0.220          C  
ATOM   7630  C   CYS A 499      56.757  -3.006  28.995  1.00  0.200          C  
ATOM   7631  O   CYS A 499      56.704  -3.517  30.114  1.00  0.240          O  
ATOM   7632  CB  CYS A 499      58.870  -3.761  27.952  1.00  0.300          C  
ATOM   7633  SG  CYS A 499      60.492  -3.365  27.179  1.00  0.300          S  
ATOM   7634  H   CYS A 499      59.714  -2.268  29.779  1.00  0.240          H  
ATOM   7635  HA  CYS A 499      57.892  -1.883  27.589  1.00  0.260          H  
ATOM   7636 1HB  CYS A 499      59.053  -4.402  28.806  1.00  0.360          H  
ATOM   7637 2HB  CYS A 499      58.277  -4.332  27.239  1.00  0.360          H  
ATOM   7638  N   VAL A 500      55.685  -2.875  28.214  1.00  0.190          N  
ATOM   7639  CA  VAL A 500      54.379  -3.384  28.627  1.00  0.200          C  
ATOM   7640  C   VAL A 500      54.461  -4.902  28.765  1.00  0.240          C  
ATOM   7641  O   VAL A 500      53.908  -5.483  29.702  1.00  0.260          O  
ATOM   7642  CB  VAL A 500      53.268  -2.935  27.646  1.00  0.280          C  
ATOM   7643  CG1 VAL A 500      51.952  -3.646  27.928  1.00  0.280          C  
ATOM   7644  CG2 VAL A 500      53.036  -1.428  27.818  1.00  0.280          C  
ATOM   7645  H   VAL A 500      55.778  -2.420  27.301  1.00  0.230          H  
ATOM   7646  HA  VAL A 500      54.143  -2.965  29.606  1.00  0.240          H  
ATOM   7647  HB  VAL A 500      53.578  -3.157  26.623  1.00  0.330          H  
ATOM   7648 1HG1 VAL A 500      51.197  -3.292  27.225  1.00  0.330          H  
ATOM   7649 2HG1 VAL A 500      52.069  -4.729  27.808  1.00  0.330          H  
ATOM   7650 3HG1 VAL A 500      51.630  -3.430  28.945  1.00  0.330          H  
ATOM   7651 1HG2 VAL A 500      52.268  -1.098  27.119  1.00  0.330          H  
ATOM   7652 2HG2 VAL A 500      52.716  -1.218  28.834  1.00  0.330          H  
ATOM   7653 3HG2 VAL A 500      53.938  -0.898  27.627  1.00  0.330          H  
ATOM   7654  N   SER A 501      55.147  -5.521  27.811  1.00  0.260          N  
ATOM   7655  CA  SER A 501      55.379  -6.953  27.732  1.00  0.300          C  
ATOM   7656  C   SER A 501      56.679  -7.161  26.961  1.00  0.300          C  
ATOM   7657  O   SER A 501      56.976  -6.387  26.042  1.00  0.290          O  
ATOM   7658  CB  SER A 501      54.220  -7.648  27.061  1.00  0.400          C  
ATOM   7659  OG  SER A 501      54.451  -9.022  26.971  1.00  0.400          O  
ATOM   7660  H   SER A 501      55.537  -4.948  27.081  1.00  0.310          H  
ATOM   7661  HA  SER A 501      55.503  -7.353  28.739  1.00  0.360          H  
ATOM   7662 1HB  SER A 501      53.307  -7.465  27.631  1.00  0.480          H  
ATOM   7663 2HB  SER A 501      54.067  -7.231  26.072  1.00  0.480          H  
ATOM   7664  HG  SER A 501      53.671  -9.388  26.539  1.00  0.480          H  
ATOM   7665  N   CYS A 502      57.485  -8.138  27.384  1.00  0.350          N  
ATOM   7666  CA  CYS A 502      58.778  -8.419  26.762  1.00  0.380          C  
ATOM   7667  C   CYS A 502      58.651  -9.151  25.439  1.00  0.390          C  
ATOM   7668  O   CYS A 502      57.822 -10.048  25.290  1.00  0.420          O  
ATOM   7669  CB  CYS A 502      59.645  -9.268  27.692  1.00  0.520          C  
ATOM   7670  SG  CYS A 502      60.051  -8.473  29.254  1.00  0.520          S  
ATOM   7671  H   CYS A 502      57.171  -8.721  28.149  1.00  0.420          H  
ATOM   7672  HA  CYS A 502      59.278  -7.471  26.568  1.00  0.460          H  
ATOM   7673 1HB  CYS A 502      59.130 -10.205  27.915  1.00  0.620          H  
ATOM   7674 2HB  CYS A 502      60.578  -9.524  27.189  1.00  0.620          H  
ATOM   7675  N   ARG A 503      59.531  -8.800  24.501  1.00  0.390          N  
ATOM   7676  CA  ARG A 503      59.606  -9.458  23.210  1.00  0.330          C  
ATOM   7677  C   ARG A 503      59.989 -10.935  23.318  1.00  0.340          C  
ATOM   7678  O   ARG A 503      59.360 -11.777  22.677  1.00  0.430          O  
ATOM   7679  CB  ARG A 503      60.609  -8.739  22.324  1.00  0.490          C  
ATOM   7680  CG  ARG A 503      60.701  -9.252  20.914  1.00  0.490          C  
ATOM   7681  CD  ARG A 503      61.701  -8.489  20.102  1.00  0.490          C  
ATOM   7682  NE  ARG A 503      61.357  -7.067  19.980  1.00  0.490          N  
ATOM   7683  CZ  ARG A 503      60.420  -6.552  19.143  1.00  0.490          C  
ATOM   7684  NH1 ARG A 503      59.698  -7.336  18.358  1.00  0.490          N  
ATOM   7685  NH2 ARG A 503      60.229  -5.250  19.120  1.00  0.490          N  
ATOM   7686  H   ARG A 503      60.169  -8.019  24.682  1.00  0.470          H  
ATOM   7687  HA  ARG A 503      58.626  -9.395  22.741  1.00  0.400          H  
ATOM   7688 1HB  ARG A 503      60.346  -7.685  22.275  1.00  0.580          H  
ATOM   7689 2HB  ARG A 503      61.603  -8.803  22.766  1.00  0.580          H  
ATOM   7690 1HG  ARG A 503      61.010 -10.296  20.925  1.00  0.580          H  
ATOM   7691 2HG  ARG A 503      59.723  -9.177  20.449  1.00  0.580          H  
ATOM   7692 1HD  ARG A 503      62.672  -8.555  20.596  1.00  0.580          H  
ATOM   7693 2HD  ARG A 503      61.779  -8.917  19.104  1.00  0.580          H  
ATOM   7694  HE  ARG A 503      61.914  -6.383  20.538  1.00  0.580          H  
ATOM   7695 1HH1 ARG A 503      59.840  -8.332  18.369  1.00  0.580          H  
ATOM   7696 2HH1 ARG A 503      59.007  -6.933  17.743  1.00  0.580          H  
ATOM   7697 1HH2 ARG A 503      60.778  -4.656  19.745  1.00  0.580          H  
ATOM   7698 2HH2 ARG A 503      59.536  -4.843  18.518  1.00  0.580          H  
ATOM   7699  N   ASN A 504      61.043 -11.251  24.095  1.00  0.240          N  
ATOM   7700  CA  ASN A 504      61.454 -12.651  24.225  1.00  0.210          C  
ATOM   7701  C   ASN A 504      61.246 -13.224  25.629  1.00  0.210          C  
ATOM   7702  O   ASN A 504      60.405 -14.107  25.809  1.00  0.200          O  
ATOM   7703  CB  ASN A 504      62.905 -12.855  23.823  1.00  0.310          C  
ATOM   7704  CG  ASN A 504      63.175 -12.666  22.348  1.00  0.310          C  
ATOM   7705  OD1 ASN A 504      62.281 -12.525  21.506  1.00  0.310          O  
ATOM   7706  ND2 ASN A 504      64.434 -12.705  22.014  1.00  0.310          N  
ATOM   7707  H   ASN A 504      61.524 -10.525  24.599  1.00  0.290          H  
ATOM   7708  HA  ASN A 504      60.838 -13.250  23.555  1.00  0.250          H  
ATOM   7709 1HB  ASN A 504      63.537 -12.156  24.376  1.00  0.370          H  
ATOM   7710 2HB  ASN A 504      63.222 -13.859  24.110  1.00  0.370          H  
ATOM   7711 1HD2 ASN A 504      64.706 -12.606  21.058  1.00  0.370          H  
ATOM   7712 2HD2 ASN A 504      65.141 -12.872  22.732  1.00  0.370          H  
ATOM   7713  N   VAL A 505      61.987 -12.726  26.629  1.00  0.210          N  
ATOM   7714  CA  VAL A 505      61.828 -13.274  27.978  1.00  0.220          C  
ATOM   7715  C   VAL A 505      62.178 -12.229  29.036  1.00  0.290          C  
ATOM   7716  O   VAL A 505      63.021 -11.365  28.798  1.00  0.360          O  
ATOM   7717  CB  VAL A 505      62.710 -14.562  28.090  1.00  0.300          C  
ATOM   7718  CG1 VAL A 505      64.162 -14.219  27.944  1.00  0.300          C  
ATOM   7719  CG2 VAL A 505      62.495 -15.291  29.421  1.00  0.300          C  
ATOM   7720  H   VAL A 505      62.703 -12.011  26.457  1.00  0.250          H  
ATOM   7721  HA  VAL A 505      60.783 -13.559  28.119  1.00  0.260          H  
ATOM   7722  HB  VAL A 505      62.443 -15.226  27.270  1.00  0.360          H  
ATOM   7723 1HG1 VAL A 505      64.749 -15.124  27.992  1.00  0.360          H  
ATOM   7724 2HG1 VAL A 505      64.345 -13.715  26.991  1.00  0.360          H  
ATOM   7725 3HG1 VAL A 505      64.429 -13.579  28.750  1.00  0.360          H  
ATOM   7726 1HG2 VAL A 505      63.104 -16.184  29.447  1.00  0.360          H  
ATOM   7727 2HG2 VAL A 505      62.771 -14.660  30.246  1.00  0.360          H  
ATOM   7728 3HG2 VAL A 505      61.467 -15.566  29.507  1.00  0.360          H  
ATOM   7729  N   SER A 506      61.523 -12.266  30.191  1.00  0.320          N  
ATOM   7730  CA  SER A 506      61.918 -11.358  31.262  1.00  0.440          C  
ATOM   7731  C   SER A 506      62.939 -12.029  32.182  1.00  0.300          C  
ATOM   7732  O   SER A 506      63.013 -13.254  32.259  1.00  0.240          O  
ATOM   7733  CB  SER A 506      60.704 -10.926  32.056  1.00  0.570          C  
ATOM   7734  OG  SER A 506      60.145 -12.006  32.736  1.00  0.570          O  
ATOM   7735  H   SER A 506      60.770 -12.947  30.343  1.00  0.380          H  
ATOM   7736  HA  SER A 506      62.380 -10.473  30.830  1.00  0.530          H  
ATOM   7737 1HB  SER A 506      60.987 -10.150  32.755  1.00  0.680          H  
ATOM   7738 2HB  SER A 506      59.966 -10.505  31.388  1.00  0.680          H  
ATOM   7739  HG  SER A 506      59.399 -11.653  33.233  1.00  0.680          H  
ATOM   7740  N   ARG A 507      63.691 -11.233  32.939  1.00  0.250          N  
ATOM   7741  CA  ARG A 507      64.608 -11.764  33.960  1.00  0.150          C  
ATOM   7742  C   ARG A 507      64.420 -10.964  35.238  1.00  0.040          C  
ATOM   7743  O   ARG A 507      65.371 -10.665  35.965  1.00  0.080          O  
ATOM   7744  CB  ARG A 507      66.063 -11.724  33.504  1.00  0.250          C  
ATOM   7745  CG  ARG A 507      66.633 -10.345  33.143  1.00  0.250          C  
ATOM   7746  CD  ARG A 507      68.047 -10.463  32.702  1.00  0.250          C  
ATOM   7747  NE  ARG A 507      68.615  -9.182  32.287  1.00  0.250          N  
ATOM   7748  CZ  ARG A 507      69.836  -9.016  31.731  1.00  0.250          C  
ATOM   7749  NH1 ARG A 507      70.622 -10.060  31.516  1.00  0.250          N  
ATOM   7750  NH2 ARG A 507      70.248  -7.804  31.396  1.00  0.250          N  
ATOM   7751  H   ARG A 507      63.630 -10.214  32.799  1.00  0.300          H  
ATOM   7752  HA  ARG A 507      64.346 -12.802  34.172  1.00  0.180          H  
ATOM   7753 1HB  ARG A 507      66.693 -12.146  34.287  1.00  0.300          H  
ATOM   7754 2HB  ARG A 507      66.172 -12.364  32.629  1.00  0.300          H  
ATOM   7755 1HG  ARG A 507      66.050  -9.907  32.330  1.00  0.300          H  
ATOM   7756 2HG  ARG A 507      66.605  -9.675  34.002  1.00  0.300          H  
ATOM   7757 1HD  ARG A 507      68.639 -10.843  33.534  1.00  0.300          H  
ATOM   7758 2HD  ARG A 507      68.109 -11.156  31.876  1.00  0.300          H  
ATOM   7759  HE  ARG A 507      68.049  -8.344  32.437  1.00  0.300          H  
ATOM   7760 1HH1 ARG A 507      70.316 -10.990  31.763  1.00  0.300          H  
ATOM   7761 2HH1 ARG A 507      71.533  -9.927  31.099  1.00  0.300          H  
ATOM   7762 1HH2 ARG A 507      69.644  -6.978  31.564  1.00  0.300          H  
ATOM   7763 2HH2 ARG A 507      71.154  -7.671  30.982  1.00  0.300          H  
ATOM   7764  N   GLY A 508      63.177 -10.584  35.466  1.00  0.040          N  
ATOM   7765  CA  GLY A 508      62.783  -9.726  36.561  1.00  0.060          C  
ATOM   7766  C   GLY A 508      62.019  -8.628  35.864  1.00  0.070          C  
ATOM   7767  O   GLY A 508      61.420  -8.873  34.823  1.00  0.060          O  
ATOM   7768  H   GLY A 508      62.468 -10.914  34.825  1.00  0.050          H  
ATOM   7769 1HA  GLY A 508      62.149 -10.262  37.267  1.00  0.070          H  
ATOM   7770 2HA  GLY A 508      63.654  -9.331  37.082  1.00  0.070          H  
ATOM   7771  N   ARG A 509      62.001  -7.422  36.410  1.00  0.110          N  
ATOM   7772  CA  ARG A 509      61.261  -6.345  35.743  1.00  0.160          C  
ATOM   7773  C   ARG A 509      61.796  -6.075  34.322  1.00  0.150          C  
ATOM   7774  O   ARG A 509      61.073  -5.584  33.460  1.00  0.150          O  
ATOM   7775  CB  ARG A 509      61.338  -5.047  36.535  1.00  0.200          C  
ATOM   7776  CG  ARG A 509      60.546  -5.013  37.837  1.00  0.200          C  
ATOM   7777  CD  ARG A 509      60.684  -3.687  38.510  1.00  0.200          C  
ATOM   7778  NE  ARG A 509      60.009  -3.639  39.809  1.00  0.200          N  
ATOM   7779  CZ  ARG A 509      58.697  -3.351  40.022  1.00  0.200          C  
ATOM   7780  NH1 ARG A 509      57.882  -3.076  39.019  1.00  0.200          N  
ATOM   7781  NH2 ARG A 509      58.234  -3.343  41.262  1.00  0.200          N  
ATOM   7782  H   ARG A 509      62.494  -7.254  37.276  1.00  0.130          H  
ATOM   7783  HA  ARG A 509      60.215  -6.644  35.667  1.00  0.190          H  
ATOM   7784 1HB  ARG A 509      62.378  -4.835  36.775  1.00  0.240          H  
ATOM   7785 2HB  ARG A 509      60.979  -4.228  35.910  1.00  0.240          H  
ATOM   7786 1HG  ARG A 509      59.493  -5.189  37.623  1.00  0.240          H  
ATOM   7787 2HG  ARG A 509      60.911  -5.783  38.514  1.00  0.240          H  
ATOM   7788 1HD  ARG A 509      61.743  -3.486  38.676  1.00  0.240          H  
ATOM   7789 2HD  ARG A 509      60.273  -2.905  37.872  1.00  0.240          H  
ATOM   7790  HE  ARG A 509      60.576  -3.835  40.625  1.00  0.240          H  
ATOM   7791 1HH1 ARG A 509      58.216  -3.075  38.072  1.00  0.240          H  
ATOM   7792 2HH1 ARG A 509      56.906  -2.843  39.208  1.00  0.240          H  
ATOM   7793 1HH2 ARG A 509      58.851  -3.546  42.034  1.00  0.240          H  
ATOM   7794 2HH2 ARG A 509      57.258  -3.135  41.442  1.00  0.240          H  
ATOM   7795  N   GLU A 510      63.086  -6.344  34.129  1.00  0.150          N  
ATOM   7796  CA  GLU A 510      63.829  -6.101  32.897  1.00  0.150          C  
ATOM   7797  C   GLU A 510      63.642  -7.145  31.793  1.00  0.220          C  
ATOM   7798  O   GLU A 510      63.808  -8.351  32.021  1.00  0.240          O  
ATOM   7799  CB  GLU A 510      65.313  -6.048  33.285  1.00  0.210          C  
ATOM   7800  CG  GLU A 510      66.284  -5.707  32.198  1.00  0.210          C  
ATOM   7801  CD  GLU A 510      67.696  -5.642  32.696  1.00  0.210          C  
ATOM   7802  OE1 GLU A 510      67.908  -5.910  33.850  1.00  0.210          O  
ATOM   7803  OE2 GLU A 510      68.575  -5.344  31.927  1.00  0.210          O  
ATOM   7804  H   GLU A 510      63.576  -6.766  34.902  1.00  0.180          H  
ATOM   7805  HA  GLU A 510      63.518  -5.140  32.493  1.00  0.180          H  
ATOM   7806 1HB  GLU A 510      65.445  -5.323  34.078  1.00  0.250          H  
ATOM   7807 2HB  GLU A 510      65.607  -7.019  33.688  1.00  0.250          H  
ATOM   7808 1HG  GLU A 510      66.226  -6.450  31.404  1.00  0.250          H  
ATOM   7809 2HG  GLU A 510      66.005  -4.756  31.791  1.00  0.250          H  
ATOM   7810  N   CYS A 511      63.390  -6.682  30.564  1.00  0.260          N  
ATOM   7811  CA  CYS A 511      63.318  -7.585  29.422  1.00  0.290          C  
ATOM   7812  C   CYS A 511      64.718  -7.897  28.936  1.00  0.280          C  
ATOM   7813  O   CYS A 511      65.566  -7.005  28.861  1.00  0.310          O  
ATOM   7814  CB  CYS A 511      62.515  -6.964  28.292  1.00  0.390          C  
ATOM   7815  SG  CYS A 511      60.821  -6.664  28.735  1.00  0.390          S  
ATOM   7816  H   CYS A 511      63.196  -5.689  30.419  1.00  0.310          H  
ATOM   7817  HA  CYS A 511      62.857  -8.514  29.732  1.00  0.350          H  
ATOM   7818 1HB  CYS A 511      62.961  -6.007  28.006  1.00  0.470          H  
ATOM   7819 2HB  CYS A 511      62.535  -7.613  27.417  1.00  0.470          H  
ATOM   7820  N   VAL A 512      64.935  -9.150  28.546  1.00  0.300          N  
ATOM   7821  CA  VAL A 512      66.213  -9.615  28.020  1.00  0.310          C  
ATOM   7822  C   VAL A 512      65.999 -10.382  26.693  1.00  0.270          C  
ATOM   7823  O   VAL A 512      64.886 -10.826  26.369  1.00  0.220          O  
ATOM   7824  CB  VAL A 512      66.966 -10.433  29.117  1.00  0.430          C  
ATOM   7825  CG1 VAL A 512      66.255 -11.715  29.428  1.00  0.430          C  
ATOM   7826  CG2 VAL A 512      68.432 -10.707  28.733  1.00  0.430          C  
ATOM   7827  H   VAL A 512      64.177  -9.833  28.648  1.00  0.360          H  
ATOM   7828  HA  VAL A 512      66.835  -8.747  27.817  1.00  0.370          H  
ATOM   7829  HB  VAL A 512      66.957  -9.836  30.017  1.00  0.520          H  
ATOM   7830 1HG1 VAL A 512      66.770 -12.250  30.217  1.00  0.520          H  
ATOM   7831 2HG1 VAL A 512      65.246 -11.502  29.745  1.00  0.520          H  
ATOM   7832 3HG1 VAL A 512      66.247 -12.326  28.538  1.00  0.520          H  
ATOM   7833 1HG2 VAL A 512      68.912 -11.232  29.550  1.00  0.520          H  
ATOM   7834 2HG2 VAL A 512      68.517 -11.318  27.876  1.00  0.520          H  
ATOM   7835 3HG2 VAL A 512      68.944  -9.761  28.561  1.00  0.520          H  
ATOM   7836  N   ASP A 513      67.084 -10.566  25.937  1.00  0.320          N  
ATOM   7837  CA  ASP A 513      67.037 -11.313  24.688  1.00  0.280          C  
ATOM   7838  C   ASP A 513      66.965 -12.809  24.944  1.00  0.190          C  
ATOM   7839  O   ASP A 513      66.339 -13.547  24.183  1.00  0.140          O  
ATOM   7840  CB  ASP A 513      68.350 -11.116  23.923  1.00  0.410          C  
ATOM   7841  CG  ASP A 513      68.586  -9.757  23.398  1.00  0.410          C  
ATOM   7842  OD1 ASP A 513      68.076  -9.436  22.353  1.00  0.410          O  
ATOM   7843  OD2 ASP A 513      69.260  -9.009  24.071  1.00  0.410          O  
ATOM   7844  H   ASP A 513      67.961 -10.146  26.227  1.00  0.380          H  
ATOM   7845  HA  ASP A 513      66.172 -10.994  24.105  1.00  0.340          H  
ATOM   7846 1HB  ASP A 513      69.183 -11.379  24.574  1.00  0.490          H  
ATOM   7847 2HB  ASP A 513      68.374 -11.814  23.085  1.00  0.490          H  
ATOM   7848  N   LYS A 514      67.616 -13.259  26.005  1.00  0.220          N  
ATOM   7849  CA  LYS A 514      67.654 -14.671  26.305  1.00  0.190          C  
ATOM   7850  C   LYS A 514      67.842 -14.952  27.783  1.00  0.200          C  
ATOM   7851  O   LYS A 514      68.360 -14.127  28.537  1.00  0.220          O  
ATOM   7852  CB  LYS A 514      68.774 -15.337  25.510  1.00  0.280          C  
ATOM   7853  CG  LYS A 514      70.174 -14.853  25.870  1.00  0.280          C  
ATOM   7854  CD  LYS A 514      71.231 -15.522  24.997  1.00  0.280          C  
ATOM   7855  CE  LYS A 514      72.639 -15.126  25.425  1.00  0.280          C  
ATOM   7856  NZ  LYS A 514      73.685 -15.779  24.581  1.00  0.280          N  
ATOM   7857  H   LYS A 514      68.116 -12.609  26.588  1.00  0.260          H  
ATOM   7858  HA  LYS A 514      66.702 -15.110  26.005  1.00  0.230          H  
ATOM   7859 1HB  LYS A 514      68.746 -16.413  25.680  1.00  0.330          H  
ATOM   7860 2HB  LYS A 514      68.616 -15.168  24.446  1.00  0.330          H  
ATOM   7861 1HG  LYS A 514      70.229 -13.773  25.739  1.00  0.330          H  
ATOM   7862 2HG  LYS A 514      70.384 -15.085  26.917  1.00  0.330          H  
ATOM   7863 1HD  LYS A 514      71.128 -16.605  25.074  1.00  0.330          H  
ATOM   7864 2HD  LYS A 514      71.080 -15.232  23.956  1.00  0.330          H  
ATOM   7865 1HE  LYS A 514      72.750 -14.046  25.353  1.00  0.330          H  
ATOM   7866 2HE  LYS A 514      72.792 -15.431  26.461  1.00  0.330          H  
ATOM   7867 1HZ  LYS A 514      74.615 -15.506  24.911  1.00  0.330          H  
ATOM   7868 2HZ  LYS A 514      73.602 -16.791  24.657  1.00  0.330          H  
ATOM   7869 3HZ  LYS A 514      73.580 -15.508  23.624  1.00  0.330          H  
ATOM   7870  N   CYS A 515      67.454 -16.153  28.167  1.00  0.180          N  
ATOM   7871  CA  CYS A 515      67.626 -16.671  29.514  1.00  0.180          C  
ATOM   7872  C   CYS A 515      68.949 -17.421  29.639  1.00  0.170          C  
ATOM   7873  O   CYS A 515      69.408 -18.051  28.681  1.00  0.170          O  
ATOM   7874  CB  CYS A 515      66.456 -17.581  29.877  1.00  0.250          C  
ATOM   7875  SG  CYS A 515      66.515 -18.274  31.548  1.00  0.250          S  
ATOM   7876  H   CYS A 515      67.025 -16.748  27.472  1.00  0.220          H  
ATOM   7877  HA  CYS A 515      67.639 -15.828  30.205  1.00  0.220          H  
ATOM   7878 1HB  CYS A 515      65.530 -17.021  29.779  1.00  0.300          H  
ATOM   7879 2HB  CYS A 515      66.403 -18.403  29.172  1.00  0.300          H  
ATOM   7880  N   ASN A 516      69.551 -17.400  30.829  1.00  0.180          N  
ATOM   7881  CA  ASN A 516      70.832 -18.081  31.083  1.00  0.180          C  
ATOM   7882  C   ASN A 516      70.674 -19.601  31.188  1.00  0.190          C  
ATOM   7883  O   ASN A 516      70.842 -20.207  32.251  1.00  0.210          O  
ATOM   7884  CB  ASN A 516      71.453 -17.533  32.354  1.00  0.250          C  
ATOM   7885  CG  ASN A 516      71.909 -16.104  32.234  1.00  0.250          C  
ATOM   7886  OD1 ASN A 516      72.594 -15.703  31.277  1.00  0.250          O  
ATOM   7887  ND2 ASN A 516      71.515 -15.298  33.187  1.00  0.250          N  
ATOM   7888  H   ASN A 516      69.107 -16.877  31.580  1.00  0.220          H  
ATOM   7889  HA  ASN A 516      71.508 -17.882  30.247  1.00  0.220          H  
ATOM   7890 1HB  ASN A 516      70.730 -17.597  33.163  1.00  0.300          H  
ATOM   7891 2HB  ASN A 516      72.311 -18.151  32.638  1.00  0.300          H  
ATOM   7892 1HD2 ASN A 516      71.776 -14.337  33.167  1.00  0.300          H  
ATOM   7893 2HD2 ASN A 516      70.919 -15.636  33.951  1.00  0.300          H  
ATOM   7894  N   LEU A 517      70.376 -20.204  30.042  1.00  0.200          N  
ATOM   7895  CA  LEU A 517      70.088 -21.625  29.949  1.00  0.210          C  
ATOM   7896  C   LEU A 517      71.315 -22.514  29.724  1.00  0.260          C  
ATOM   7897  O   LEU A 517      71.578 -23.401  30.527  1.00  0.250          O  
ATOM   7898  CB  LEU A 517      69.119 -21.813  28.769  1.00  0.290          C  
ATOM   7899  CG  LEU A 517      67.757 -21.127  28.872  1.00  0.290          C  
ATOM   7900  CD1 LEU A 517      67.016 -21.328  27.584  1.00  0.290          C  
ATOM   7901  CD2 LEU A 517      66.969 -21.665  30.023  1.00  0.290          C  
ATOM   7902  H   LEU A 517      70.259 -19.588  29.237  1.00  0.240          H  
ATOM   7903  HA  LEU A 517      69.626 -21.941  30.881  1.00  0.250          H  
ATOM   7904 1HB  LEU A 517      69.598 -21.428  27.875  1.00  0.350          H  
ATOM   7905 2HB  LEU A 517      68.937 -22.839  28.622  1.00  0.350          H  
ATOM   7906  HG  LEU A 517      67.903 -20.078  29.011  1.00  0.350          H  
ATOM   7907 1HD1 LEU A 517      66.052 -20.821  27.639  1.00  0.350          H  
ATOM   7908 2HD1 LEU A 517      67.598 -20.911  26.760  1.00  0.350          H  
ATOM   7909 3HD1 LEU A 517      66.858 -22.391  27.414  1.00  0.350          H  
ATOM   7910 1HD2 LEU A 517      66.018 -21.162  30.064  1.00  0.350          H  
ATOM   7911 2HD2 LEU A 517      66.810 -22.730  29.901  1.00  0.350          H  
ATOM   7912 3HD2 LEU A 517      67.499 -21.483  30.945  1.00  0.350          H  
ATOM   7913  N   LEU A 518      72.120 -22.202  28.696  1.00  0.360          N  
ATOM   7914  CA  LEU A 518      73.295 -23.007  28.294  1.00  0.440          C  
ATOM   7915  C   LEU A 518      74.638 -22.389  28.690  1.00  0.350          C  
ATOM   7916  O   LEU A 518      75.717 -22.992  28.529  1.00  0.400          O  
ATOM   7917  CB  LEU A 518      73.294 -23.188  26.762  1.00  0.580          C  
ATOM   7918  CG  LEU A 518      72.441 -24.344  26.166  1.00  0.580          C  
ATOM   7919  CD1 LEU A 518      70.955 -24.099  26.370  1.00  0.580          C  
ATOM   7920  CD2 LEU A 518      72.784 -24.491  24.687  1.00  0.580          C  
ATOM   7921  H   LEU A 518      71.863 -21.411  28.128  1.00  0.430          H  
ATOM   7922  HA  LEU A 518      73.222 -23.973  28.771  1.00  0.530          H  
ATOM   7923 1HB  LEU A 518      72.939 -22.263  26.317  1.00  0.700          H  
ATOM   7924 2HB  LEU A 518      74.322 -23.336  26.439  1.00  0.700          H  
ATOM   7925  HG  LEU A 518      72.674 -25.248  26.675  1.00  0.700          H  
ATOM   7926 1HD1 LEU A 518      70.394 -24.933  25.953  1.00  0.700          H  
ATOM   7927 2HD1 LEU A 518      70.742 -24.034  27.414  1.00  0.700          H  
ATOM   7928 3HD1 LEU A 518      70.656 -23.180  25.875  1.00  0.700          H  
ATOM   7929 1HD2 LEU A 518      72.212 -25.317  24.262  1.00  0.700          H  
ATOM   7930 2HD2 LEU A 518      72.537 -23.571  24.162  1.00  0.700          H  
ATOM   7931 3HD2 LEU A 518      73.842 -24.696  24.568  1.00  0.700          H  
ATOM   7932  N   GLU A 519      74.562 -21.151  29.154  1.00  0.350          N  
ATOM   7933  CA  GLU A 519      75.714 -20.335  29.510  1.00  0.370          C  
ATOM   7934  C   GLU A 519      75.306 -19.305  30.544  1.00  0.340          C  
ATOM   7935  O   GLU A 519      74.121 -19.025  30.697  1.00  0.340          O  
ATOM   7936  CB  GLU A 519      76.302 -19.636  28.279  1.00  0.510          C  
ATOM   7937  CG  GLU A 519      75.364 -18.639  27.591  1.00  0.510          C  
ATOM   7938  CD  GLU A 519      75.986 -17.993  26.377  1.00  0.510          C  
ATOM   7939  OE1 GLU A 519      77.118 -18.281  26.086  1.00  0.510          O  
ATOM   7940  OE2 GLU A 519      75.309 -17.206  25.727  1.00  0.510          O  
ATOM   7941  H   GLU A 519      73.640 -20.763  29.282  1.00  0.420          H  
ATOM   7942  HA  GLU A 519      76.480 -20.972  29.942  1.00  0.440          H  
ATOM   7943 1HB  GLU A 519      77.206 -19.101  28.562  1.00  0.610          H  
ATOM   7944 2HB  GLU A 519      76.584 -20.386  27.540  1.00  0.610          H  
ATOM   7945 1HG  GLU A 519      74.457 -19.162  27.290  1.00  0.610          H  
ATOM   7946 2HG  GLU A 519      75.082 -17.861  28.301  1.00  0.610          H  
ATOM   7947  N   GLY A 520      76.279 -18.723  31.233  1.00  0.390          N  
ATOM   7948  CA  GLY A 520      75.988 -17.663  32.188  1.00  0.370          C  
ATOM   7949  C   GLY A 520      75.956 -18.151  33.627  1.00  0.300          C  
ATOM   7950  O   GLY A 520      76.065 -19.350  33.913  1.00  0.340          O  
ATOM   7951  H   GLY A 520      77.237 -19.001  31.073  1.00  0.470          H  
ATOM   7952 1HA  GLY A 520      76.739 -16.879  32.090  1.00  0.440          H  
ATOM   7953 2HA  GLY A 520      75.029 -17.207  31.941  1.00  0.440          H  
ATOM   7954  N   GLU A 521      75.866 -17.198  34.545  1.00  0.280          N  
ATOM   7955  CA  GLU A 521      75.828 -17.505  35.960  1.00  0.210          C  
ATOM   7956  C   GLU A 521      74.932 -16.493  36.667  1.00  0.210          C  
ATOM   7957  O   GLU A 521      75.099 -15.289  36.472  1.00  0.270          O  
ATOM   7958  CB  GLU A 521      77.234 -17.464  36.562  1.00  0.320          C  
ATOM   7959  CG  GLU A 521      77.287 -17.834  38.036  1.00  0.320          C  
ATOM   7960  CD  GLU A 521      78.666 -17.851  38.594  1.00  0.320          C  
ATOM   7961  OE1 GLU A 521      79.597 -17.616  37.864  1.00  0.320          O  
ATOM   7962  OE2 GLU A 521      78.794 -18.101  39.766  1.00  0.320          O  
ATOM   7963  H   GLU A 521      75.797 -16.234  34.245  1.00  0.340          H  
ATOM   7964  HA  GLU A 521      75.443 -18.510  36.075  1.00  0.250          H  
ATOM   7965 1HB  GLU A 521      77.880 -18.156  36.020  1.00  0.390          H  
ATOM   7966 2HB  GLU A 521      77.652 -16.464  36.448  1.00  0.390          H  
ATOM   7967 1HG  GLU A 521      76.692 -17.124  38.609  1.00  0.390          H  
ATOM   7968 2HG  GLU A 521      76.849 -18.820  38.162  1.00  0.390          H  
ATOM   7969  N   PRO A 522      73.985 -16.954  37.491  1.00  0.160          N  
ATOM   7970  CA  PRO A 522      73.594 -18.317  37.828  1.00  0.110          C  
ATOM   7971  C   PRO A 522      72.882 -18.936  36.644  1.00  0.120          C  
ATOM   7972  O   PRO A 522      72.436 -18.206  35.764  1.00  0.150          O  
ATOM   7973  CB  PRO A 522      72.638 -18.111  38.996  1.00  0.170          C  
ATOM   7974  CG  PRO A 522      72.042 -16.740  38.749  1.00  0.170          C  
ATOM   7975  CD  PRO A 522      73.170 -15.932  38.138  1.00  0.170          C  
ATOM   7976  HA  PRO A 522      74.468 -18.910  38.133  1.00  0.130          H  
ATOM   7977 1HB  PRO A 522      71.890 -18.914  38.989  1.00  0.200          H  
ATOM   7978 2HB  PRO A 522      73.177 -18.181  39.948  1.00  0.200          H  
ATOM   7979 1HG  PRO A 522      71.169 -16.822  38.068  1.00  0.200          H  
ATOM   7980 2HG  PRO A 522      71.667 -16.308  39.689  1.00  0.200          H  
ATOM   7981 1HD  PRO A 522      72.775 -15.238  37.379  1.00  0.200          H  
ATOM   7982 2HD  PRO A 522      73.755 -15.412  38.910  1.00  0.200          H  
ATOM   7983  N   ARG A 523      72.793 -20.257  36.596  1.00  0.110          N  
ATOM   7984  CA  ARG A 523      71.982 -20.852  35.543  1.00  0.150          C  
ATOM   7985  C   ARG A 523      70.525 -20.761  35.926  1.00  0.170          C  
ATOM   7986  O   ARG A 523      70.166 -20.819  37.114  1.00  0.170          O  
ATOM   7987  CB  ARG A 523      72.403 -22.264  35.218  1.00  0.190          C  
ATOM   7988  CG  ARG A 523      73.814 -22.358  34.673  1.00  0.190          C  
ATOM   7989  CD  ARG A 523      73.943 -21.805  33.276  1.00  0.190          C  
ATOM   7990  NE  ARG A 523      75.304 -21.901  32.848  1.00  0.190          N  
ATOM   7991  CZ  ARG A 523      75.864 -22.939  32.183  1.00  0.190          C  
ATOM   7992  NH1 ARG A 523      75.135 -23.986  31.818  1.00  0.190          N  
ATOM   7993  NH2 ARG A 523      77.155 -22.887  31.899  1.00  0.190          N  
ATOM   7994  H   ARG A 523      73.222 -20.838  37.303  1.00  0.130          H  
ATOM   7995  HA  ARG A 523      72.095 -20.260  34.638  1.00  0.180          H  
ATOM   7996 1HB  ARG A 523      72.335 -22.886  36.108  1.00  0.230          H  
ATOM   7997 2HB  ARG A 523      71.724 -22.686  34.472  1.00  0.230          H  
ATOM   7998 1HG  ARG A 523      74.480 -21.772  35.305  1.00  0.230          H  
ATOM   7999 2HG  ARG A 523      74.152 -23.378  34.657  1.00  0.230          H  
ATOM   8000 1HD  ARG A 523      73.301 -22.343  32.577  1.00  0.230          H  
ATOM   8001 2HD  ARG A 523      73.683 -20.750  33.249  1.00  0.230          H  
ATOM   8002  HE  ARG A 523      75.892 -21.087  33.107  1.00  0.230          H  
ATOM   8003 1HH1 ARG A 523      74.138 -24.006  32.007  1.00  0.230          H  
ATOM   8004 2HH1 ARG A 523      75.554 -24.760  31.298  1.00  0.230          H  
ATOM   8005 1HH2 ARG A 523      77.699 -22.082  32.186  1.00  0.230          H  
ATOM   8006 2HH2 ARG A 523      77.600 -23.638  31.398  1.00  0.230          H  
ATOM   8007  N   GLU A 524      69.706 -20.602  34.902  1.00  0.160          N  
ATOM   8008  CA  GLU A 524      68.285 -20.394  35.033  1.00  0.150          C  
ATOM   8009  C   GLU A 524      67.473 -21.268  34.048  1.00  0.150          C  
ATOM   8010  O   GLU A 524      68.023 -22.095  33.313  1.00  0.140          O  
ATOM   8011  CB  GLU A 524      68.036 -18.890  34.807  1.00  0.210          C  
ATOM   8012  CG  GLU A 524      68.912 -17.886  35.709  1.00  0.210          C  
ATOM   8013  CD  GLU A 524      68.541 -16.408  35.641  1.00  0.210          C  
ATOM   8014  OE1 GLU A 524      67.529 -16.040  36.191  1.00  0.210          O  
ATOM   8015  OE2 GLU A 524      69.294 -15.638  35.073  1.00  0.210          O  
ATOM   8016  H   GLU A 524      70.108 -20.588  33.960  1.00  0.190          H  
ATOM   8017  HA  GLU A 524      67.979 -20.668  36.035  1.00  0.180          H  
ATOM   8018 1HB  GLU A 524      68.321 -18.675  33.790  1.00  0.260          H  
ATOM   8019 2HB  GLU A 524      66.987 -18.654  34.919  1.00  0.260          H  
ATOM   8020 1HG  GLU A 524      68.968 -18.176  36.718  1.00  0.260          H  
ATOM   8021 2HG  GLU A 524      69.921 -17.962  35.332  1.00  0.260          H  
ATOM   8022  N   PHE A 525      66.146 -21.153  34.110  1.00  0.150          N  
ATOM   8023  CA  PHE A 525      65.216 -21.892  33.248  1.00  0.170          C  
ATOM   8024  C   PHE A 525      64.024 -21.001  32.917  1.00  0.190          C  
ATOM   8025  O   PHE A 525      63.855 -19.956  33.529  1.00  0.190          O  
ATOM   8026  CB  PHE A 525      64.760 -23.176  33.935  1.00  0.230          C  
ATOM   8027  CG  PHE A 525      63.945 -22.948  35.182  1.00  0.230          C  
ATOM   8028  CD1 PHE A 525      62.565 -22.954  35.155  1.00  0.230          C  
ATOM   8029  CD2 PHE A 525      64.565 -22.706  36.380  1.00  0.230          C  
ATOM   8030  CE1 PHE A 525      61.859 -22.735  36.308  1.00  0.230          C  
ATOM   8031  CE2 PHE A 525      63.867 -22.497  37.506  1.00  0.230          C  
ATOM   8032  CZ  PHE A 525      62.505 -22.513  37.473  1.00  0.230          C  
ATOM   8033  H   PHE A 525      65.769 -20.527  34.821  1.00  0.180          H  
ATOM   8034  HA  PHE A 525      65.721 -22.163  32.333  1.00  0.200          H  
ATOM   8035 1HB  PHE A 525      64.172 -23.776  33.248  1.00  0.280          H  
ATOM   8036 2HB  PHE A 525      65.636 -23.763  34.196  1.00  0.280          H  
ATOM   8037  HD1 PHE A 525      62.036 -23.135  34.216  1.00  0.280          H  
ATOM   8038  HD2 PHE A 525      65.648 -22.670  36.417  1.00  0.280          H  
ATOM   8039  HE1 PHE A 525      60.783 -22.744  36.300  1.00  0.280          H  
ATOM   8040  HE2 PHE A 525      64.395 -22.309  38.433  1.00  0.280          H  
ATOM   8041  HZ  PHE A 525      61.933 -22.340  38.372  1.00  0.280          H  
ATOM   8042  N   VAL A 526      63.190 -21.369  31.937  1.00  0.210          N  
ATOM   8043  CA  VAL A 526      62.065 -20.480  31.613  1.00  0.220          C  
ATOM   8044  C   VAL A 526      60.673 -21.077  31.745  1.00  0.200          C  
ATOM   8045  O   VAL A 526      60.381 -22.151  31.219  1.00  0.170          O  
ATOM   8046  CB  VAL A 526      62.199 -19.915  30.174  1.00  0.300          C  
ATOM   8047  CG1 VAL A 526      60.980 -19.002  29.810  1.00  0.300          C  
ATOM   8048  CG2 VAL A 526      63.453 -19.120  30.079  1.00  0.300          C  
ATOM   8049  H   VAL A 526      63.325 -22.235  31.433  1.00  0.250          H  
ATOM   8050  HA  VAL A 526      62.110 -19.636  32.293  1.00  0.260          H  
ATOM   8051  HB  VAL A 526      62.227 -20.738  29.463  1.00  0.360          H  
ATOM   8052 1HG1 VAL A 526      61.110 -18.616  28.801  1.00  0.360          H  
ATOM   8053 2HG1 VAL A 526      60.051 -19.560  29.849  1.00  0.360          H  
ATOM   8054 3HG1 VAL A 526      60.937 -18.174  30.509  1.00  0.360          H  
ATOM   8055 1HG2 VAL A 526      63.567 -18.726  29.075  1.00  0.360          H  
ATOM   8056 2HG2 VAL A 526      63.410 -18.302  30.785  1.00  0.360          H  
ATOM   8057 3HG2 VAL A 526      64.283 -19.750  30.311  1.00  0.360          H  
ATOM   8058  N   GLU A 527      59.812 -20.324  32.434  1.00  0.220          N  
ATOM   8059  CA  GLU A 527      58.391 -20.642  32.589  1.00  0.200          C  
ATOM   8060  C   GLU A 527      57.586 -19.377  32.362  1.00  0.200          C  
ATOM   8061  O   GLU A 527      57.970 -18.318  32.837  1.00  0.200          O  
ATOM   8062  CB  GLU A 527      58.031 -21.141  33.992  1.00  0.290          C  
ATOM   8063  CG  GLU A 527      58.609 -22.449  34.433  1.00  0.290          C  
ATOM   8064  CD  GLU A 527      58.149 -22.792  35.857  1.00  0.290          C  
ATOM   8065  OE1 GLU A 527      57.490 -21.969  36.445  1.00  0.290          O  
ATOM   8066  OE2 GLU A 527      58.463 -23.849  36.350  1.00  0.290          O  
ATOM   8067  H   GLU A 527      60.190 -19.460  32.840  1.00  0.260          H  
ATOM   8068  HA  GLU A 527      58.102 -21.385  31.845  1.00  0.240          H  
ATOM   8069 1HB  GLU A 527      58.330 -20.393  34.715  1.00  0.350          H  
ATOM   8070 2HB  GLU A 527      56.945 -21.231  34.064  1.00  0.350          H  
ATOM   8071 1HG  GLU A 527      58.287 -23.233  33.750  1.00  0.350          H  
ATOM   8072 2HG  GLU A 527      59.682 -22.382  34.379  1.00  0.350          H  
ATOM   8073  N   ASN A 528      56.479 -19.458  31.628  1.00  0.220          N  
ATOM   8074  CA  ASN A 528      55.598 -18.298  31.432  1.00  0.240          C  
ATOM   8075  C   ASN A 528      56.353 -17.043  30.965  1.00  0.230          C  
ATOM   8076  O   ASN A 528      56.077 -15.936  31.431  1.00  0.250          O  
ATOM   8077  CB  ASN A 528      54.825 -18.019  32.705  1.00  0.330          C  
ATOM   8078  CG  ASN A 528      53.930 -19.165  33.073  1.00  0.330          C  
ATOM   8079  OD1 ASN A 528      53.326 -19.809  32.202  1.00  0.330          O  
ATOM   8080  ND2 ASN A 528      53.831 -19.441  34.347  1.00  0.330          N  
ATOM   8081  H   ASN A 528      56.213 -20.352  31.233  1.00  0.260          H  
ATOM   8082  HA  ASN A 528      54.882 -18.544  30.647  1.00  0.290          H  
ATOM   8083 1HB  ASN A 528      55.513 -17.820  33.528  1.00  0.390          H  
ATOM   8084 2HB  ASN A 528      54.213 -17.127  32.571  1.00  0.390          H  
ATOM   8085 1HD2 ASN A 528      53.251 -20.197  34.653  1.00  0.390          H  
ATOM   8086 2HD2 ASN A 528      54.339 -18.899  35.016  1.00  0.390          H  
ATOM   8087  N   SER A 529      57.299 -17.237  30.047  1.00  0.210          N  
ATOM   8088  CA  SER A 529      58.153 -16.196  29.473  1.00  0.190          C  
ATOM   8089  C   SER A 529      58.963 -15.397  30.509  1.00  0.180          C  
ATOM   8090  O   SER A 529      59.273 -14.217  30.283  1.00  0.200          O  
ATOM   8091  CB  SER A 529      57.331 -15.251  28.612  1.00  0.270          C  
ATOM   8092  OG  SER A 529      56.714 -15.938  27.548  1.00  0.270          O  
ATOM   8093  H   SER A 529      57.430 -18.180  29.717  1.00  0.250          H  
ATOM   8094  HA  SER A 529      58.870 -16.690  28.815  1.00  0.230          H  
ATOM   8095 1HB  SER A 529      56.578 -14.753  29.219  1.00  0.330          H  
ATOM   8096 2HB  SER A 529      57.986 -14.476  28.207  1.00  0.330          H  
ATOM   8097  HG  SER A 529      56.256 -15.267  27.037  1.00  0.330          H  
ATOM   8098  N   GLU A 530      59.371 -16.071  31.592  1.00  0.190          N  
ATOM   8099  CA  GLU A 530      60.211 -15.506  32.642  1.00  0.240          C  
ATOM   8100  C   GLU A 530      61.355 -16.456  32.983  1.00  0.210          C  
ATOM   8101  O   GLU A 530      61.154 -17.654  33.210  1.00  0.200          O  
ATOM   8102  CB  GLU A 530      59.378 -15.228  33.903  1.00  0.320          C  
ATOM   8103  CG  GLU A 530      60.153 -14.605  35.087  1.00  0.320          C  
ATOM   8104  CD  GLU A 530      59.262 -14.292  36.270  1.00  0.320          C  
ATOM   8105  OE1 GLU A 530      58.078 -14.491  36.163  1.00  0.320          O  
ATOM   8106  OE2 GLU A 530      59.765 -13.850  37.274  1.00  0.320          O  
ATOM   8107  H   GLU A 530      59.007 -17.011  31.744  1.00  0.230          H  
ATOM   8108  HA  GLU A 530      60.641 -14.570  32.288  1.00  0.290          H  
ATOM   8109 1HB  GLU A 530      58.560 -14.553  33.646  1.00  0.380          H  
ATOM   8110 2HB  GLU A 530      58.932 -16.162  34.249  1.00  0.380          H  
ATOM   8111 1HG  GLU A 530      60.926 -15.302  35.414  1.00  0.380          H  
ATOM   8112 2HG  GLU A 530      60.650 -13.695  34.750  1.00  0.380          H  
ATOM   8113  N   CYS A 531      62.558 -15.903  33.028  1.00  0.220          N  
ATOM   8114  CA  CYS A 531      63.780 -16.614  33.342  1.00  0.200          C  
ATOM   8115  C   CYS A 531      63.934 -16.674  34.866  1.00  0.210          C  
ATOM   8116  O   CYS A 531      63.962 -15.648  35.550  1.00  0.230          O  
ATOM   8117  CB  CYS A 531      64.933 -15.894  32.651  1.00  0.290          C  
ATOM   8118  SG  CYS A 531      66.532 -16.644  32.779  1.00  0.290          S  
ATOM   8119  H   CYS A 531      62.644 -14.914  32.813  1.00  0.260          H  
ATOM   8120  HA  CYS A 531      63.712 -17.623  32.957  1.00  0.240          H  
ATOM   8121 1HB  CYS A 531      64.694 -15.761  31.605  1.00  0.350          H  
ATOM   8122 2HB  CYS A 531      65.012 -14.897  33.072  1.00  0.350          H  
ATOM   8123  N   ILE A 532      63.942 -17.892  35.388  1.00  0.190          N  
ATOM   8124  CA  ILE A 532      63.944 -18.191  36.813  1.00  0.190          C  
ATOM   8125  C   ILE A 532      65.181 -18.983  37.218  1.00  0.160          C  
ATOM   8126  O   ILE A 532      65.563 -19.935  36.552  1.00  0.140          O  
ATOM   8127  CB  ILE A 532      62.683 -19.004  37.160  1.00  0.270          C  
ATOM   8128  CG1 ILE A 532      61.421 -18.199  36.779  1.00  0.270          C  
ATOM   8129  CG2 ILE A 532      62.673 -19.355  38.683  1.00  0.270          C  
ATOM   8130  CD1 ILE A 532      60.150 -19.020  36.752  1.00  0.270          C  
ATOM   8131  H   ILE A 532      63.930 -18.665  34.731  1.00  0.230          H  
ATOM   8132  HA  ILE A 532      63.935 -17.254  37.365  1.00  0.230          H  
ATOM   8133  HB  ILE A 532      62.677 -19.903  36.559  1.00  0.320          H  
ATOM   8134 1HG1 ILE A 532      61.295 -17.375  37.479  1.00  0.320          H  
ATOM   8135 2HG1 ILE A 532      61.542 -17.789  35.787  1.00  0.320          H  
ATOM   8136 1HG2 ILE A 532      61.795 -19.931  38.930  1.00  0.320          H  
ATOM   8137 2HG2 ILE A 532      63.551 -19.940  38.948  1.00  0.320          H  
ATOM   8138 3HG2 ILE A 532      62.670 -18.434  39.264  1.00  0.320          H  
ATOM   8139 1HD1 ILE A 532      59.318 -18.376  36.454  1.00  0.320          H  
ATOM   8140 2HD1 ILE A 532      60.263 -19.827  36.024  1.00  0.320          H  
ATOM   8141 3HD1 ILE A 532      59.936 -19.446  37.722  1.00  0.320          H  
ATOM   8142  N   GLN A 533      65.846 -18.575  38.283  1.00  0.170          N  
ATOM   8143  CA  GLN A 533      67.055 -19.269  38.722  1.00  0.140          C  
ATOM   8144  C   GLN A 533      66.844 -20.724  39.137  1.00  0.130          C  
ATOM   8145  O   GLN A 533      65.878 -21.041  39.832  1.00  0.160          O  
ATOM   8146  CB  GLN A 533      67.725 -18.471  39.839  1.00  0.210          C  
ATOM   8147  CG  GLN A 533      69.046 -19.031  40.284  1.00  0.210          C  
ATOM   8148  CD  GLN A 533      69.741 -18.159  41.265  1.00  0.210          C  
ATOM   8149  OE1 GLN A 533      69.443 -16.967  41.370  1.00  0.210          O  
ATOM   8150  NE2 GLN A 533      70.679 -18.732  42.008  1.00  0.210          N  
ATOM   8151  H   GLN A 533      65.511 -17.770  38.796  1.00  0.200          H  
ATOM   8152  HA  GLN A 533      67.735 -19.308  37.897  1.00  0.170          H  
ATOM   8153 1HB  GLN A 533      67.896 -17.450  39.492  1.00  0.250          H  
ATOM   8154 2HB  GLN A 533      67.066 -18.424  40.703  1.00  0.250          H  
ATOM   8155 1HG  GLN A 533      68.879 -19.971  40.771  1.00  0.250          H  
ATOM   8156 2HG  GLN A 533      69.674 -19.169  39.410  1.00  0.250          H  
ATOM   8157 1HE2 GLN A 533      71.178 -18.194  42.688  1.00  0.250          H  
ATOM   8158 2HE2 GLN A 533      70.891 -19.706  41.890  1.00  0.250          H  
ATOM   8159  N   CYS A 534      67.779 -21.595  38.720  1.00  0.110          N  
ATOM   8160  CA  CYS A 534      67.773 -23.013  39.067  1.00  0.110          C  
ATOM   8161  C   CYS A 534      68.118 -23.212  40.531  1.00  0.110          C  
ATOM   8162  O   CYS A 534      68.640 -22.310  41.188  1.00  0.110          O  
ATOM   8163  CB  CYS A 534      68.787 -23.805  38.231  1.00  0.150          C  
ATOM   8164  SG  CYS A 534      68.408 -23.944  36.468  1.00  0.150          S  
ATOM   8165  H   CYS A 534      68.542 -21.252  38.140  1.00  0.130          H  
ATOM   8166  HA  CYS A 534      66.774 -23.411  38.887  1.00  0.130          H  
ATOM   8167 1HB  CYS A 534      69.766 -23.328  38.321  1.00  0.180          H  
ATOM   8168 2HB  CYS A 534      68.886 -24.811  38.638  1.00  0.180          H  
ATOM   8169  N   HIS A 535      67.869 -24.403  41.049  1.00  0.100          N  
ATOM   8170  CA  HIS A 535      68.202 -24.679  42.429  1.00  0.090          C  
ATOM   8171  C   HIS A 535      69.696 -24.359  42.650  1.00  0.050          C  
ATOM   8172  O   HIS A 535      70.518 -24.699  41.793  1.00  0.020          O  
ATOM   8173  CB  HIS A 535      67.903 -26.143  42.764  1.00  0.130          C  
ATOM   8174  CG  HIS A 535      68.036 -26.462  44.209  1.00  0.130          C  
ATOM   8175  ND1 HIS A 535      69.259 -26.663  44.824  1.00  0.130          N  
ATOM   8176  CD2 HIS A 535      67.099 -26.587  45.180  1.00  0.130          C  
ATOM   8177  CE1 HIS A 535      69.056 -26.926  46.114  1.00  0.130          C  
ATOM   8178  NE2 HIS A 535      67.759 -26.881  46.348  1.00  0.130          N  
ATOM   8179  H   HIS A 535      67.422 -25.122  40.497  1.00  0.120          H  
ATOM   8180  HA  HIS A 535      67.557 -24.082  43.055  1.00  0.110          H  
ATOM   8181 1HB  HIS A 535      66.881 -26.382  42.459  1.00  0.160          H  
ATOM   8182 2HB  HIS A 535      68.572 -26.794  42.202  1.00  0.160          H  
ATOM   8183  HD2 HIS A 535      66.021 -26.476  45.052  1.00  0.160          H  
ATOM   8184  HE1 HIS A 535      69.826 -27.138  46.860  1.00  0.160          H  
ATOM   8185  HE2 HIS A 535      67.321 -27.039  47.248  1.00  0.160          H  
ATOM   8186  N   PRO A 536      70.082 -23.715  43.779  1.00  0.100          N  
ATOM   8187  CA  PRO A 536      71.443 -23.351  44.165  1.00  0.130          C  
ATOM   8188  C   PRO A 536      72.488 -24.468  44.252  1.00  0.120          C  
ATOM   8189  O   PRO A 536      73.681 -24.168  44.213  1.00  0.200          O  
ATOM   8190  CB  PRO A 536      71.240 -22.753  45.567  1.00  0.200          C  
ATOM   8191  CG  PRO A 536      69.844 -22.216  45.570  1.00  0.200          C  
ATOM   8192  CD  PRO A 536      69.049 -23.150  44.704  1.00  0.200          C  
ATOM   8193  HA  PRO A 536      71.792 -22.573  43.472  1.00  0.160          H  
ATOM   8194 1HB  PRO A 536      71.393 -23.535  46.327  1.00  0.230          H  
ATOM   8195 2HB  PRO A 536      71.998 -21.978  45.753  1.00  0.230          H  
ATOM   8196 1HG  PRO A 536      69.462 -22.174  46.602  1.00  0.230          H  
ATOM   8197 2HG  PRO A 536      69.837 -21.183  45.189  1.00  0.230          H  
ATOM   8198 1HD  PRO A 536      68.561 -23.921  45.307  1.00  0.230          H  
ATOM   8199 2HD  PRO A 536      68.337 -22.507  44.161  1.00  0.230          H  
ATOM   8200  N   GLU A 537      72.085 -25.736  44.376  1.00  0.100          N  
ATOM   8201  CA  GLU A 537      73.079 -26.798  44.507  1.00  0.210          C  
ATOM   8202  C   GLU A 537      72.981 -27.798  43.359  1.00  0.250          C  
ATOM   8203  O   GLU A 537      72.943 -29.017  43.566  1.00  0.250          O  
ATOM   8204  CB  GLU A 537      72.847 -27.506  45.853  1.00  0.250          C  
ATOM   8205  CG  GLU A 537      72.991 -26.570  47.070  1.00  0.250          C  
ATOM   8206  CD  GLU A 537      72.508 -27.150  48.371  1.00  0.250          C  
ATOM   8207  OE1 GLU A 537      71.939 -28.202  48.372  1.00  0.250          O  
ATOM   8208  OE2 GLU A 537      72.700 -26.521  49.379  1.00  0.250          O  
ATOM   8209  H   GLU A 537      71.095 -25.998  44.419  1.00  0.120          H  
ATOM   8210  HA  GLU A 537      74.075 -26.359  44.496  1.00  0.250          H  
ATOM   8211 1HB  GLU A 537      71.859 -27.957  45.865  1.00  0.300          H  
ATOM   8212 2HB  GLU A 537      73.572 -28.313  45.970  1.00  0.300          H  
ATOM   8213 1HG  GLU A 537      74.044 -26.309  47.177  1.00  0.300          H  
ATOM   8214 2HG  GLU A 537      72.444 -25.656  46.883  1.00  0.300          H  
ATOM   8215  N   CYS A 538      73.129 -27.279  42.149  1.00  0.470          N  
ATOM   8216  CA  CYS A 538      73.040 -28.051  40.917  1.00  0.500          C  
ATOM   8217  C   CYS A 538      74.215 -27.707  40.003  1.00  0.420          C  
ATOM   8218  O   CYS A 538      74.567 -26.535  39.854  1.00  0.400          O  
ATOM   8219  CB  CYS A 538      71.720 -27.754  40.215  1.00  0.690          C  
ATOM   8220  SG  CYS A 538      71.431 -28.745  38.767  1.00  0.690          S  
ATOM   8221  H   CYS A 538      73.228 -26.273  42.084  1.00  0.560          H  
ATOM   8222  HA  CYS A 538      73.085 -29.113  41.160  1.00  0.600          H  
ATOM   8223 1HB  CYS A 538      70.893 -27.911  40.908  1.00  0.830          H  
ATOM   8224 2HB  CYS A 538      71.697 -26.705  39.915  1.00  0.830          H  
ATOM   8225  N   LEU A 539      74.883 -28.726  39.446  1.00  0.390          N  
ATOM   8226  CA  LEU A 539      76.071 -28.494  38.623  1.00  0.360          C  
ATOM   8227  C   LEU A 539      75.817 -27.852  37.273  1.00  0.280          C  
ATOM   8228  O   LEU A 539      74.916 -28.288  36.555  1.00  0.260          O  
ATOM   8229  CB  LEU A 539      76.800 -29.797  38.245  1.00  0.520          C  
ATOM   8230  CG  LEU A 539      77.484 -30.602  39.300  1.00  0.520          C  
ATOM   8231  CD1 LEU A 539      78.020 -31.867  38.681  1.00  0.520          C  
ATOM   8232  CD2 LEU A 539      78.641 -29.790  39.930  1.00  0.520          C  
ATOM   8233  H   LEU A 539      74.548 -29.688  39.564  1.00  0.470          H  
ATOM   8234  HA  LEU A 539      76.721 -27.890  39.223  1.00  0.430          H  
ATOM   8235 1HB  LEU A 539      76.057 -30.454  37.803  1.00  0.620          H  
ATOM   8236 2HB  LEU A 539      77.536 -29.566  37.471  1.00  0.620          H  
ATOM   8237  HG  LEU A 539      76.766 -30.898  40.028  1.00  0.620          H  
ATOM   8238 1HD1 LEU A 539      78.497 -32.472  39.453  1.00  0.620          H  
ATOM   8239 2HD1 LEU A 539      77.214 -32.420  38.246  1.00  0.620          H  
ATOM   8240 3HD1 LEU A 539      78.743 -31.621  37.909  1.00  0.620          H  
ATOM   8241 1HD2 LEU A 539      79.134 -30.404  40.691  1.00  0.620          H  
ATOM   8242 2HD2 LEU A 539      79.361 -29.525  39.155  1.00  0.620          H  
ATOM   8243 3HD2 LEU A 539      78.275 -28.887  40.397  1.00  0.620          H  
ATOM   8244  N   PRO A 540      76.695 -26.921  36.834  1.00  0.280          N  
ATOM   8245  CA  PRO A 540      76.714 -26.333  35.510  1.00  0.230          C  
ATOM   8246  C   PRO A 540      76.814 -27.438  34.475  1.00  0.260          C  
ATOM   8247  O   PRO A 540      77.579 -28.385  34.644  1.00  0.240          O  
ATOM   8248  CB  PRO A 540      77.990 -25.484  35.530  1.00  0.350          C  
ATOM   8249  CG  PRO A 540      78.176 -25.122  36.975  1.00  0.350          C  
ATOM   8250  CD  PRO A 540      77.712 -26.337  37.748  1.00  0.350          C  
ATOM   8251  HA  PRO A 540      75.834 -25.710  35.358  1.00  0.280          H  
ATOM   8252 1HB  PRO A 540      78.833 -26.060  35.120  1.00  0.410          H  
ATOM   8253 2HB  PRO A 540      77.860 -24.603  34.884  1.00  0.410          H  
ATOM   8254 1HG  PRO A 540      79.233 -24.873  37.169  1.00  0.410          H  
ATOM   8255 2HG  PRO A 540      77.590 -24.223  37.218  1.00  0.410          H  
ATOM   8256 1HD  PRO A 540      78.542 -27.041  37.930  1.00  0.410          H  
ATOM   8257 2HD  PRO A 540      77.250 -25.950  38.675  1.00  0.410          H  
ATOM   8258  N   GLN A 541      76.085 -27.269  33.388  1.00  0.300          N  
ATOM   8259  CA  GLN A 541      76.034 -28.212  32.284  1.00  0.330          C  
ATOM   8260  C   GLN A 541      76.397 -27.499  30.997  1.00  0.440          C  
ATOM   8261  O   GLN A 541      75.530 -26.906  30.361  1.00  0.690          O  
ATOM   8262  CB  GLN A 541      74.628 -28.815  32.130  1.00  0.450          C  
ATOM   8263  CG  GLN A 541      74.111 -29.586  33.320  1.00  0.450          C  
ATOM   8264  CD  GLN A 541      74.864 -30.797  33.558  1.00  0.450          C  
ATOM   8265  OE1 GLN A 541      74.997 -31.645  32.666  1.00  0.450          O  
ATOM   8266  NE2 GLN A 541      75.398 -30.904  34.756  1.00  0.450          N  
ATOM   8267  H   GLN A 541      75.501 -26.448  33.339  1.00  0.360          H  
ATOM   8268  HA  GLN A 541      76.758 -29.009  32.454  1.00  0.400          H  
ATOM   8269 1HB  GLN A 541      73.906 -28.030  31.886  1.00  0.540          H  
ATOM   8270 2HB  GLN A 541      74.651 -29.511  31.309  1.00  0.540          H  
ATOM   8271 1HG  GLN A 541      74.191 -28.997  34.208  1.00  0.540          H  
ATOM   8272 2HG  GLN A 541      73.072 -29.860  33.135  1.00  0.540          H  
ATOM   8273 1HE2 GLN A 541      75.967 -31.725  34.982  1.00  0.540          H  
ATOM   8274 2HE2 GLN A 541      75.248 -30.155  35.454  1.00  0.540          H  
ATOM   8275  N   ALA A 542      77.677 -27.408  30.666  1.00  0.440          N  
ATOM   8276  CA  ALA A 542      78.014 -26.591  29.506  1.00  0.580          C  
ATOM   8277  C   ALA A 542      77.248 -27.065  28.283  1.00  0.320          C  
ATOM   8278  O   ALA A 542      77.222 -28.263  27.991  1.00  0.120          O  
ATOM   8279  CB  ALA A 542      79.503 -26.642  29.227  1.00  0.760          C  
ATOM   8280  H   ALA A 542      78.385 -27.894  31.202  1.00  0.530          H  
ATOM   8281  HA  ALA A 542      77.719 -25.562  29.711  1.00  0.700          H  
ATOM   8282 1HB  ALA A 542      79.729 -26.013  28.366  1.00  0.910          H  
ATOM   8283 2HB  ALA A 542      80.051 -26.281  30.097  1.00  0.910          H  
ATOM   8284 3HB  ALA A 542      79.797 -27.669  29.013  1.00  0.910          H  
ATOM   8285  N   MET A 543      76.670 -26.107  27.547  1.00  0.410          N  
ATOM   8286  CA  MET A 543      75.912 -26.351  26.326  1.00  0.330          C  
ATOM   8287  C   MET A 543      74.668 -27.205  26.528  1.00  0.380          C  
ATOM   8288  O   MET A 543      74.148 -27.791  25.574  1.00  0.420          O  
ATOM   8289  CB  MET A 543      76.796 -26.948  25.234  1.00  0.490          C  
ATOM   8290  CG  MET A 543      77.921 -26.033  24.795  1.00  0.490          C  
ATOM   8291  SD  MET A 543      77.317 -24.433  24.155  1.00  0.490          S  
ATOM   8292  CE  MET A 543      76.521 -24.873  22.608  1.00  0.490          C  
ATOM   8293  H   MET A 543      76.682 -25.135  27.876  1.00  0.490          H  
ATOM   8294  HA  MET A 543      75.565 -25.386  25.972  1.00  0.400          H  
ATOM   8295 1HB  MET A 543      77.241 -27.876  25.582  1.00  0.590          H  
ATOM   8296 2HB  MET A 543      76.192 -27.199  24.371  1.00  0.590          H  
ATOM   8297 1HG  MET A 543      78.578 -25.842  25.641  1.00  0.590          H  
ATOM   8298 2HG  MET A 543      78.503 -26.521  24.015  1.00  0.590          H  
ATOM   8299 1HE  MET A 543      76.128 -23.971  22.136  1.00  0.590          H  
ATOM   8300 2HE  MET A 543      77.247 -25.342  21.944  1.00  0.590          H  
ATOM   8301 3HE  MET A 543      75.699 -25.562  22.794  1.00  0.590          H  
ATOM   8302  N   ASN A 544      74.139 -27.188  27.743  1.00  0.420          N  
ATOM   8303  CA  ASN A 544      72.910 -27.866  28.086  1.00  0.430          C  
ATOM   8304  C   ASN A 544      72.253 -27.082  29.215  1.00  0.430          C  
ATOM   8305  O   ASN A 544      72.776 -26.066  29.652  1.00  0.520          O  
ATOM   8306  CB  ASN A 544      73.205 -29.307  28.469  1.00  0.600          C  
ATOM   8307  CG  ASN A 544      72.080 -30.257  28.202  1.00  0.600          C  
ATOM   8308  OD1 ASN A 544      70.904 -29.890  28.350  1.00  0.600          O  
ATOM   8309  ND2 ASN A 544      72.410 -31.465  27.816  1.00  0.600          N  
ATOM   8310  H   ASN A 544      74.649 -26.727  28.498  1.00  0.500          H  
ATOM   8311  HA  ASN A 544      72.236 -27.849  27.229  1.00  0.520          H  
ATOM   8312 1HB  ASN A 544      74.100 -29.648  27.945  1.00  0.720          H  
ATOM   8313 2HB  ASN A 544      73.417 -29.337  29.514  1.00  0.720          H  
ATOM   8314 1HD2 ASN A 544      71.698 -32.143  27.623  1.00  0.720          H  
ATOM   8315 2HD2 ASN A 544      73.375 -31.711  27.713  1.00  0.720          H  
ATOM   8316  N   ILE A 545      71.111 -27.529  29.685  1.00  0.370          N  
ATOM   8317  CA  ILE A 545      70.411 -26.798  30.728  1.00  0.350          C  
ATOM   8318  C   ILE A 545      70.539 -27.536  32.049  1.00  0.500          C  
ATOM   8319  O   ILE A 545      70.353 -28.746  32.107  1.00  0.830          O  
ATOM   8320  CB  ILE A 545      68.947 -26.534  30.322  1.00  0.500          C  
ATOM   8321  CG1 ILE A 545      68.978 -25.727  29.033  1.00  0.500          C  
ATOM   8322  CG2 ILE A 545      68.211 -25.731  31.422  1.00  0.500          C  
ATOM   8323  CD1 ILE A 545      67.655 -25.515  28.337  1.00  0.500          C  
ATOM   8324  H   ILE A 545      70.724 -28.382  29.294  1.00  0.440          H  
ATOM   8325  HA  ILE A 545      70.889 -25.826  30.850  1.00  0.420          H  
ATOM   8326  HB  ILE A 545      68.436 -27.477  30.137  1.00  0.600          H  
ATOM   8327 1HG1 ILE A 545      69.427 -24.793  29.273  1.00  0.600          H  
ATOM   8328 2HG1 ILE A 545      69.622 -26.235  28.324  1.00  0.600          H  
ATOM   8329 1HG2 ILE A 545      67.187 -25.533  31.139  1.00  0.600          H  
ATOM   8330 2HG2 ILE A 545      68.201 -26.299  32.319  1.00  0.600          H  
ATOM   8331 3HG2 ILE A 545      68.725 -24.776  31.597  1.00  0.600          H  
ATOM   8332 1HD1 ILE A 545      67.820 -24.933  27.430  1.00  0.600          H  
ATOM   8333 2HD1 ILE A 545      67.226 -26.481  28.072  1.00  0.600          H  
ATOM   8334 3HD1 ILE A 545      66.967 -24.981  28.975  1.00  0.600          H  
ATOM   8335  N   THR A 546      70.906 -26.808  33.104  1.00  0.350          N  
ATOM   8336  CA  THR A 546      71.108 -27.400  34.418  1.00  0.380          C  
ATOM   8337  C   THR A 546      69.843 -27.860  35.117  1.00  0.370          C  
ATOM   8338  O   THR A 546      69.909 -28.762  35.958  1.00  0.470          O  
ATOM   8339  CB  THR A 546      71.822 -26.416  35.354  1.00  0.520          C  
ATOM   8340  OG1 THR A 546      71.068 -25.223  35.467  1.00  0.520          O  
ATOM   8341  CG2 THR A 546      73.145 -26.077  34.845  1.00  0.520          C  
ATOM   8342  H   THR A 546      71.039 -25.812  32.986  1.00  0.420          H  
ATOM   8343  HA  THR A 546      71.740 -28.275  34.298  1.00  0.460          H  
ATOM   8344  HB  THR A 546      71.927 -26.868  36.338  1.00  0.620          H  
ATOM   8345  HG1 THR A 546      70.215 -25.410  35.882  1.00  0.620          H  
ATOM   8346 1HG2 THR A 546      73.603 -25.398  35.548  1.00  0.620          H  
ATOM   8347 2HG2 THR A 546      73.720 -26.961  34.777  1.00  0.620          H  
ATOM   8348 3HG2 THR A 546      73.069 -25.611  33.866  1.00  0.620          H  
ATOM   8349  N   CYS A 547      68.692 -27.282  34.791  1.00  0.290          N  
ATOM   8350  CA  CYS A 547      67.514 -27.724  35.494  1.00  0.280          C  
ATOM   8351  C   CYS A 547      66.239 -27.574  34.678  1.00  0.300          C  
ATOM   8352  O   CYS A 547      66.189 -26.854  33.679  1.00  0.300          O  
ATOM   8353  CB  CYS A 547      67.316 -26.896  36.757  1.00  0.400          C  
ATOM   8354  SG  CYS A 547      66.806 -25.190  36.419  1.00  0.400          S  
ATOM   8355  H   CYS A 547      68.640 -26.532  34.117  1.00  0.350          H  
ATOM   8356  HA  CYS A 547      67.646 -28.772  35.742  1.00  0.340          H  
ATOM   8357 1HB  CYS A 547      66.558 -27.347  37.392  1.00  0.480          H  
ATOM   8358 2HB  CYS A 547      68.241 -26.884  37.330  1.00  0.480          H  
ATOM   8359  N   THR A 548      65.185 -28.208  35.178  1.00  0.320          N  
ATOM   8360  CA  THR A 548      63.847 -28.165  34.609  1.00  0.360          C  
ATOM   8361  C   THR A 548      62.870 -27.437  35.522  1.00  0.340          C  
ATOM   8362  O   THR A 548      61.661 -27.454  35.293  1.00  0.420          O  
ATOM   8363  CB  THR A 548      63.334 -29.596  34.341  1.00  0.490          C  
ATOM   8364  OG1 THR A 548      63.293 -30.355  35.573  1.00  0.490          O  
ATOM   8365  CG2 THR A 548      64.303 -30.294  33.388  1.00  0.490          C  
ATOM   8366  H   THR A 548      65.343 -28.802  35.995  1.00  0.380          H  
ATOM   8367  HA  THR A 548      63.889 -27.625  33.666  1.00  0.430          H  
ATOM   8368  HB  THR A 548      62.340 -29.560  33.901  1.00  0.590          H  
ATOM   8369  HG1 THR A 548      62.565 -30.061  36.173  1.00  0.590          H  
ATOM   8370 1HG2 THR A 548      63.953 -31.305  33.194  1.00  0.590          H  
ATOM   8371 2HG2 THR A 548      64.353 -29.738  32.453  1.00  0.590          H  
ATOM   8372 3HG2 THR A 548      65.295 -30.337  33.835  1.00  0.590          H  
ATOM   8373  N   GLY A 549      63.399 -26.836  36.572  1.00  0.270          N  
ATOM   8374  CA  GLY A 549      62.610 -26.155  37.577  1.00  0.280          C  
ATOM   8375  C   GLY A 549      63.497 -25.715  38.733  1.00  0.220          C  
ATOM   8376  O   GLY A 549      64.671 -26.070  38.796  1.00  0.120          O  
ATOM   8377  H   GLY A 549      64.406 -26.846  36.654  1.00  0.320          H  
ATOM   8378 1HA  GLY A 549      62.114 -25.303  37.133  1.00  0.340          H  
ATOM   8379 2HA  GLY A 549      61.829 -26.819  37.939  1.00  0.340          H  
ATOM   8380  N   ARG A 550      62.925 -24.960  39.663  1.00  0.340          N  
ATOM   8381  CA  ARG A 550      63.688 -24.433  40.799  1.00  0.380          C  
ATOM   8382  C   ARG A 550      63.857 -25.376  41.994  1.00  0.260          C  
ATOM   8383  O   ARG A 550      64.552 -25.030  42.949  1.00  0.250          O  
ATOM   8384  CB  ARG A 550      63.080 -23.123  41.281  1.00  0.520          C  
ATOM   8385  CG  ARG A 550      61.706 -23.227  41.921  1.00  0.520          C  
ATOM   8386  CD  ARG A 550      61.179 -21.887  42.280  1.00  0.520          C  
ATOM   8387  NE  ARG A 550      59.875 -21.970  42.943  1.00  0.520          N  
ATOM   8388  CZ  ARG A 550      58.666 -22.015  42.325  1.00  0.520          C  
ATOM   8389  NH1 ARG A 550      58.576 -21.993  41.008  1.00  0.520          N  
ATOM   8390  NH2 ARG A 550      57.563 -22.085  43.056  1.00  0.520          N  
ATOM   8391  H   ARG A 550      61.951 -24.715  39.550  1.00  0.410          H  
ATOM   8392  HA  ARG A 550      64.688 -24.194  40.431  1.00  0.460          H  
ATOM   8393 1HB  ARG A 550      63.747 -22.683  42.022  1.00  0.620          H  
ATOM   8394 2HB  ARG A 550      63.020 -22.419  40.462  1.00  0.620          H  
ATOM   8395 1HG  ARG A 550      61.011 -23.702  41.234  1.00  0.620          H  
ATOM   8396 2HG  ARG A 550      61.771 -23.816  42.837  1.00  0.620          H  
ATOM   8397 1HD  ARG A 550      61.877 -21.410  42.970  1.00  0.620          H  
ATOM   8398 2HD  ARG A 550      61.085 -21.268  41.388  1.00  0.620          H  
ATOM   8399  HE  ARG A 550      59.877 -21.990  43.956  1.00  0.620          H  
ATOM   8400 1HH1 ARG A 550      59.405 -21.947  40.439  1.00  0.620          H  
ATOM   8401 2HH1 ARG A 550      57.669 -22.028  40.556  1.00  0.620          H  
ATOM   8402 1HH2 ARG A 550      57.626 -22.103  44.065  1.00  0.620          H  
ATOM   8403 2HH2 ARG A 550      56.659 -22.120  42.609  1.00  0.620          H  
ATOM   8404  N   GLY A 551      63.173 -26.512  41.986  1.00  0.290          N  
ATOM   8405  CA  GLY A 551      63.232 -27.417  43.126  1.00  0.310          C  
ATOM   8406  C   GLY A 551      64.492 -28.296  43.138  1.00  0.270          C  
ATOM   8407  O   GLY A 551      65.172 -28.440  42.115  1.00  0.200          O  
ATOM   8408  H   GLY A 551      62.613 -26.736  41.177  1.00  0.350          H  
ATOM   8409 1HA  GLY A 551      63.180 -26.823  44.037  1.00  0.370          H  
ATOM   8410 2HA  GLY A 551      62.345 -28.049  43.100  1.00  0.370          H  
ATOM   8411  N   PRO A 552      64.745 -28.990  44.270  1.00  0.390          N  
ATOM   8412  CA  PRO A 552      65.869 -29.875  44.555  1.00  0.460          C  
ATOM   8413  C   PRO A 552      65.909 -31.093  43.664  1.00  0.400          C  
ATOM   8414  O   PRO A 552      66.943 -31.750  43.567  1.00  0.450          O  
ATOM   8415  CB  PRO A 552      65.638 -30.266  46.016  1.00  0.690          C  
ATOM   8416  CG  PRO A 552      64.159 -30.100  46.241  1.00  0.690          C  
ATOM   8417  CD  PRO A 552      63.759 -28.926  45.384  1.00  0.690          C  
ATOM   8418  HA  PRO A 552      66.805 -29.309  44.452  1.00  0.550          H  
ATOM   8419 1HB  PRO A 552      65.963 -31.289  46.167  1.00  0.830          H  
ATOM   8420 2HB  PRO A 552      66.254 -29.636  46.675  1.00  0.830          H  
ATOM   8421 1HG  PRO A 552      63.623 -31.031  45.965  1.00  0.830          H  
ATOM   8422 2HG  PRO A 552      63.959 -29.936  47.311  1.00  0.830          H  
ATOM   8423 1HD  PRO A 552      62.732 -29.103  45.033  1.00  0.830          H  
ATOM   8424 2HD  PRO A 552      63.859 -27.986  45.948  1.00  0.830          H  
ATOM   8425  N   ASP A 553      64.784 -31.409  43.024  1.00  0.300          N  
ATOM   8426  CA  ASP A 553      64.704 -32.558  42.170  1.00  0.180          C  
ATOM   8427  C   ASP A 553      64.326 -32.219  40.738  1.00  0.410          C  
ATOM   8428  O   ASP A 553      63.774 -33.046  40.010  1.00  0.710          O  
ATOM   8429  CB  ASP A 553      63.654 -33.468  42.782  1.00  0.300          C  
ATOM   8430  CG  ASP A 553      62.322 -32.718  42.956  1.00  0.300          C  
ATOM   8431  OD1 ASP A 553      62.333 -31.493  42.788  1.00  0.300          O  
ATOM   8432  OD2 ASP A 553      61.329 -33.332  43.274  1.00  0.300          O  
ATOM   8433  H   ASP A 553      63.923 -30.869  43.128  1.00  0.360          H  
ATOM   8434  HA  ASP A 553      65.670 -33.065  42.167  1.00  0.220          H  
ATOM   8435 1HB  ASP A 553      63.510 -34.347  42.158  1.00  0.360          H  
ATOM   8436 2HB  ASP A 553      63.999 -33.799  43.732  1.00  0.360          H  
ATOM   8437  N   ASN A 554      64.809 -31.066  40.277  1.00  0.220          N  
ATOM   8438  CA  ASN A 554      64.699 -30.647  38.885  1.00  0.330          C  
ATOM   8439  C   ASN A 554      66.072 -30.426  38.304  1.00  0.350          C  
ATOM   8440  O   ASN A 554      66.233 -29.790  37.269  1.00  0.430          O  
ATOM   8441  CB  ASN A 554      63.879 -29.397  38.747  1.00  0.420          C  
ATOM   8442  CG  ASN A 554      62.426 -29.602  38.867  1.00  0.420          C  
ATOM   8443  OD1 ASN A 554      61.784 -29.978  37.865  1.00  0.420          O  
ATOM   8444  ND2 ASN A 554      61.879 -29.390  40.030  1.00  0.420          N  
ATOM   8445  H   ASN A 554      65.207 -30.400  40.952  1.00  0.260          H  
ATOM   8446  HA  ASN A 554      64.225 -31.444  38.311  1.00  0.400          H  
ATOM   8447 1HB  ASN A 554      64.195 -28.676  39.505  1.00  0.500          H  
ATOM   8448 2HB  ASN A 554      64.090 -28.974  37.802  1.00  0.500          H  
ATOM   8449 1HD2 ASN A 554      60.899 -29.539  40.156  1.00  0.500          H  
ATOM   8450 2HD2 ASN A 554      62.447 -29.117  40.805  1.00  0.500          H  
ATOM   8451  N   CYS A 555      67.067 -30.946  38.987  1.00  0.320          N  
ATOM   8452  CA  CYS A 555      68.468 -30.800  38.630  1.00  0.380          C  
ATOM   8453  C   CYS A 555      69.033 -31.975  37.860  1.00  0.370          C  
ATOM   8454  O   CYS A 555      68.862 -33.126  38.264  1.00  0.340          O  
ATOM   8455  CB  CYS A 555      69.273 -30.599  39.881  1.00  0.510          C  
ATOM   8456  SG  CYS A 555      70.998 -30.544  39.596  1.00  0.510          S  
ATOM   8457  H   CYS A 555      66.833 -31.488  39.809  1.00  0.380          H  
ATOM   8458  HA  CYS A 555      68.567 -29.910  38.009  1.00  0.460          H  
ATOM   8459 1HB  CYS A 555      68.972 -29.674  40.373  1.00  0.610          H  
ATOM   8460 2HB  CYS A 555      69.057 -31.408  40.555  1.00  0.610          H  
ATOM   8461  N   ILE A 556      69.723 -31.688  36.755  1.00  0.430          N  
ATOM   8462  CA  ILE A 556      70.298 -32.749  35.935  1.00  0.430          C  
ATOM   8463  C   ILE A 556      71.415 -33.513  36.682  1.00  0.430          C  
ATOM   8464  O   ILE A 556      71.469 -34.744  36.605  1.00  0.430          O  
ATOM   8465  CB  ILE A 556      70.822 -32.162  34.602  1.00  0.600          C  
ATOM   8466  CG1 ILE A 556      69.630 -31.495  33.788  1.00  0.600          C  
ATOM   8467  CG2 ILE A 556      71.526 -33.237  33.753  1.00  0.600          C  
ATOM   8468  CD1 ILE A 556      68.443 -32.378  33.415  1.00  0.600          C  
ATOM   8469  H   ILE A 556      69.809 -30.706  36.465  1.00  0.520          H  
ATOM   8470  HA  ILE A 556      69.519 -33.472  35.718  1.00  0.520          H  
ATOM   8471  HB  ILE A 556      71.536 -31.365  34.827  1.00  0.720          H  
ATOM   8472 1HG1 ILE A 556      69.244 -30.666  34.368  1.00  0.720          H  
ATOM   8473 2HG1 ILE A 556      70.046 -31.099  32.861  1.00  0.720          H  
ATOM   8474 1HG2 ILE A 556      71.897 -32.782  32.831  1.00  0.720          H  
ATOM   8475 2HG2 ILE A 556      72.349 -33.656  34.285  1.00  0.720          H  
ATOM   8476 3HG2 ILE A 556      70.832 -34.035  33.509  1.00  0.720          H  
ATOM   8477 1HD1 ILE A 556      67.723 -31.774  32.860  1.00  0.720          H  
ATOM   8478 2HD1 ILE A 556      68.769 -33.206  32.791  1.00  0.720          H  
ATOM   8479 3HD1 ILE A 556      67.960 -32.764  34.307  1.00  0.720          H  
ATOM   8480  N   GLN A 557      72.329 -32.795  37.345  1.00  0.440          N  
ATOM   8481  CA  GLN A 557      73.402 -33.407  38.138  1.00  0.420          C  
ATOM   8482  C   GLN A 557      73.633 -32.604  39.411  1.00  0.410          C  
ATOM   8483  O   GLN A 557      73.946 -31.415  39.334  1.00  0.480          O  
ATOM   8484  CB  GLN A 557      74.730 -33.485  37.393  1.00  0.600          C  
ATOM   8485  CG  GLN A 557      74.772 -34.342  36.171  1.00  0.600          C  
ATOM   8486  CD  GLN A 557      76.165 -34.441  35.617  1.00  0.600          C  
ATOM   8487  OE1 GLN A 557      76.776 -33.427  35.249  1.00  0.600          O  
ATOM   8488  NE2 GLN A 557      76.691 -35.664  35.557  1.00  0.600          N  
ATOM   8489  H   GLN A 557      72.225 -31.787  37.357  1.00  0.530          H  
ATOM   8490  HA  GLN A 557      73.094 -34.412  38.427  1.00  0.500          H  
ATOM   8491 1HB  GLN A 557      75.031 -32.487  37.106  1.00  0.720          H  
ATOM   8492 2HB  GLN A 557      75.483 -33.874  38.075  1.00  0.720          H  
ATOM   8493 1HG  GLN A 557      74.398 -35.338  36.403  1.00  0.720          H  
ATOM   8494 2HG  GLN A 557      74.168 -33.882  35.421  1.00  0.720          H  
ATOM   8495 1HE2 GLN A 557      77.618 -35.795  35.200  1.00  0.720          H  
ATOM   8496 2HE2 GLN A 557      76.160 -36.456  35.866  1.00  0.720          H  
ATOM   8497  N   CYS A 558      73.525 -33.246  40.563  1.00  0.370          N  
ATOM   8498  CA  CYS A 558      73.653 -32.569  41.849  1.00  0.350          C  
ATOM   8499  C   CYS A 558      75.054 -32.027  42.086  1.00  0.350          C  
ATOM   8500  O   CYS A 558      76.039 -32.711  41.804  1.00  0.400          O  
ATOM   8501  CB  CYS A 558      73.287 -33.531  42.972  1.00  0.500          C  
ATOM   8502  SG  CYS A 558      71.576 -34.118  42.897  1.00  0.500          S  
ATOM   8503  H   CYS A 558      73.289 -34.230  40.547  1.00  0.440          H  
ATOM   8504  HA  CYS A 558      72.967 -31.723  41.862  1.00  0.420          H  
ATOM   8505 1HB  CYS A 558      73.946 -34.399  42.939  1.00  0.600          H  
ATOM   8506 2HB  CYS A 558      73.439 -33.045  43.937  1.00  0.600          H  
ATOM   8507  N   ALA A 559      75.143 -30.792  42.622  1.00  0.340          N  
ATOM   8508  CA  ALA A 559      76.438 -30.153  42.880  1.00  0.370          C  
ATOM   8509  C   ALA A 559      77.333 -30.894  43.852  1.00  0.380          C  
ATOM   8510  O   ALA A 559      78.548 -30.934  43.647  1.00  0.420          O  
ATOM   8511  CB  ALA A 559      76.244 -28.745  43.392  1.00  0.510          C  
ATOM   8512  H   ALA A 559      74.288 -30.268  42.838  1.00  0.410          H  
ATOM   8513  HA  ALA A 559      76.963 -30.087  41.960  1.00  0.440          H  
ATOM   8514 1HB  ALA A 559      77.218 -28.278  43.532  1.00  0.610          H  
ATOM   8515 2HB  ALA A 559      75.680 -28.180  42.671  1.00  0.610          H  
ATOM   8516 3HB  ALA A 559      75.715 -28.767  44.341  1.00  0.610          H  
ATOM   8517  N   HIS A 560      76.775 -31.469  44.915  1.00  0.350          N  
ATOM   8518  CA  HIS A 560      77.663 -32.127  45.856  1.00  0.360          C  
ATOM   8519  C   HIS A 560      77.218 -33.549  46.161  1.00  0.380          C  
ATOM   8520  O   HIS A 560      77.943 -34.499  45.851  1.00  0.420          O  
ATOM   8521  CB  HIS A 560      77.736 -31.273  47.113  1.00  0.500          C  
ATOM   8522  CG  HIS A 560      78.241 -29.876  46.819  1.00  0.500          C  
ATOM   8523  ND1 HIS A 560      79.555 -29.603  46.507  1.00  0.500          N  
ATOM   8524  CD2 HIS A 560      77.582 -28.689  46.750  1.00  0.500          C  
ATOM   8525  CE1 HIS A 560      79.683 -28.306  46.276  1.00  0.500          C  
ATOM   8526  NE2 HIS A 560      78.500 -27.733  46.416  1.00  0.500          N  
ATOM   8527  H   HIS A 560      75.777 -31.425  45.079  1.00  0.420          H  
ATOM   8528  HA  HIS A 560      78.665 -32.190  45.441  1.00  0.430          H  
ATOM   8529 1HB  HIS A 560      76.765 -31.208  47.559  1.00  0.600          H  
ATOM   8530 2HB  HIS A 560      78.399 -31.735  47.837  1.00  0.600          H  
ATOM   8531  HD1 HIS A 560      80.183 -30.273  46.110  1.00  0.600          H  
ATOM   8532  HD2 HIS A 560      76.540 -28.406  46.894  1.00  0.600          H  
ATOM   8533  HE1 HIS A 560      80.652 -27.885  46.013  1.00  0.600          H  
ATOM   8534  N   TYR A 561      76.004 -33.719  46.709  1.00  0.350          N  
ATOM   8535  CA  TYR A 561      75.538 -35.068  47.019  1.00  0.380          C  
ATOM   8536  C   TYR A 561      74.095 -35.296  46.590  1.00  0.370          C  
ATOM   8537  O   TYR A 561      73.314 -34.357  46.386  1.00  0.310          O  
ATOM   8538  CB  TYR A 561      75.700 -35.394  48.507  1.00  0.520          C  
ATOM   8539  CG  TYR A 561      77.079 -35.223  49.012  1.00  0.520          C  
ATOM   8540  CD1 TYR A 561      77.424 -34.036  49.557  1.00  0.520          C  
ATOM   8541  CD2 TYR A 561      77.993 -36.223  48.910  1.00  0.520          C  
ATOM   8542  CE1 TYR A 561      78.698 -33.826  50.013  1.00  0.520          C  
ATOM   8543  CE2 TYR A 561      79.278 -36.038  49.350  1.00  0.520          C  
ATOM   8544  CZ  TYR A 561      79.633 -34.838  49.904  1.00  0.520          C  
ATOM   8545  OH  TYR A 561      80.917 -34.635  50.354  1.00  0.520          O  
ATOM   8546  H   TYR A 561      75.431 -32.915  46.975  1.00  0.420          H  
ATOM   8547  HA  TYR A 561      76.135 -35.775  46.453  1.00  0.460          H  
ATOM   8548 1HB  TYR A 561      75.063 -34.798  49.091  1.00  0.620          H  
ATOM   8549 2HB  TYR A 561      75.416 -36.432  48.668  1.00  0.620          H  
ATOM   8550  HD1 TYR A 561      76.679 -33.255  49.620  1.00  0.620          H  
ATOM   8551  HD2 TYR A 561      77.700 -37.162  48.473  1.00  0.620          H  
ATOM   8552  HE1 TYR A 561      78.968 -32.862  50.448  1.00  0.620          H  
ATOM   8553  HE2 TYR A 561      80.011 -36.840  49.258  1.00  0.620          H  
ATOM   8554  HH  TYR A 561      80.994 -33.742  50.700  1.00  0.620          H  
ATOM   8555  N   ILE A 562      73.757 -36.569  46.440  1.00  0.440          N  
ATOM   8556  CA  ILE A 562      72.427 -37.007  46.058  1.00  0.400          C  
ATOM   8557  C   ILE A 562      71.688 -37.652  47.218  1.00  0.330          C  
ATOM   8558  O   ILE A 562      72.157 -38.627  47.798  1.00  0.330          O  
ATOM   8559  CB  ILE A 562      72.557 -38.046  44.930  1.00  0.580          C  
ATOM   8560  CG1 ILE A 562      73.261 -37.405  43.719  1.00  0.580          C  
ATOM   8561  CG2 ILE A 562      71.168 -38.613  44.561  1.00  0.580          C  
ATOM   8562  CD1 ILE A 562      73.745 -38.377  42.682  1.00  0.580          C  
ATOM   8563  H   ILE A 562      74.482 -37.274  46.601  1.00  0.530          H  
ATOM   8564  HA  ILE A 562      71.850 -36.147  45.712  1.00  0.480          H  
ATOM   8565  HB  ILE A 562      73.185 -38.839  45.267  1.00  0.690          H  
ATOM   8566 1HG1 ILE A 562      72.570 -36.737  43.246  1.00  0.690          H  
ATOM   8567 2HG1 ILE A 562      74.122 -36.838  44.061  1.00  0.690          H  
ATOM   8568 1HG2 ILE A 562      71.256 -39.356  43.781  1.00  0.690          H  
ATOM   8569 2HG2 ILE A 562      70.702 -39.084  45.424  1.00  0.690          H  
ATOM   8570 3HG2 ILE A 562      70.521 -37.799  44.213  1.00  0.690          H  
ATOM   8571 1HD1 ILE A 562      74.222 -37.825  41.874  1.00  0.690          H  
ATOM   8572 2HD1 ILE A 562      74.476 -39.056  43.134  1.00  0.690          H  
ATOM   8573 3HD1 ILE A 562      72.922 -38.952  42.279  1.00  0.690          H  
ATOM   8574  N   ASP A 563      70.515 -37.140  47.549  1.00  0.280          N  
ATOM   8575  CA  ASP A 563      69.741 -37.735  48.622  1.00  0.230          C  
ATOM   8576  C   ASP A 563      68.411 -38.187  48.019  1.00  0.240          C  
ATOM   8577  O   ASP A 563      67.437 -37.424  47.940  1.00  0.250          O  
ATOM   8578  CB  ASP A 563      69.519 -36.736  49.754  1.00  0.340          C  
ATOM   8579  CG  ASP A 563      68.905 -37.392  50.935  1.00  0.340          C  
ATOM   8580  OD1 ASP A 563      68.832 -38.608  50.931  1.00  0.340          O  
ATOM   8581  OD2 ASP A 563      68.489 -36.740  51.880  1.00  0.340          O  
ATOM   8582  H   ASP A 563      70.160 -36.323  47.052  1.00  0.340          H  
ATOM   8583  HA  ASP A 563      70.257 -38.612  49.008  1.00  0.280          H  
ATOM   8584 1HB  ASP A 563      70.478 -36.298  50.045  1.00  0.410          H  
ATOM   8585 2HB  ASP A 563      68.875 -35.925  49.407  1.00  0.410          H  
ATOM   8586  N   GLY A 564      68.380 -39.429  47.555  1.00  0.260          N  
ATOM   8587  CA  GLY A 564      67.227 -39.899  46.819  1.00  0.320          C  
ATOM   8588  C   GLY A 564      67.087 -38.989  45.597  1.00  0.300          C  
ATOM   8589  O   GLY A 564      68.059 -38.801  44.872  1.00  0.270          O  
ATOM   8590  H   GLY A 564      69.186 -40.028  47.690  1.00  0.310          H  
ATOM   8591 1HA  GLY A 564      67.382 -40.931  46.506  1.00  0.380          H  
ATOM   8592 2HA  GLY A 564      66.362 -39.881  47.457  1.00  0.380          H  
ATOM   8593  N   PRO A 565      65.909 -38.411  45.330  1.00  0.320          N  
ATOM   8594  CA  PRO A 565      65.643 -37.527  44.214  1.00  0.310          C  
ATOM   8595  C   PRO A 565      66.146 -36.090  44.407  1.00  0.270          C  
ATOM   8596  O   PRO A 565      66.071 -35.300  43.472  1.00  0.320          O  
ATOM   8597  CB  PRO A 565      64.114 -37.608  44.115  1.00  0.460          C  
ATOM   8598  CG  PRO A 565      63.654 -37.846  45.538  1.00  0.460          C  
ATOM   8599  CD  PRO A 565      64.733 -38.687  46.170  1.00  0.460          C  
ATOM   8600  HA  PRO A 565      66.102 -37.962  43.313  1.00  0.370          H  
ATOM   8601 1HB  PRO A 565      63.716 -36.668  43.695  1.00  0.560          H  
ATOM   8602 2HB  PRO A 565      63.822 -38.414  43.427  1.00  0.560          H  
ATOM   8603 1HG  PRO A 565      63.489 -36.912  46.071  1.00  0.560          H  
ATOM   8604 2HG  PRO A 565      62.683 -38.363  45.534  1.00  0.560          H  
ATOM   8605 1HD  PRO A 565      64.898 -38.297  47.185  1.00  0.560          H  
ATOM   8606 2HD  PRO A 565      64.461 -39.753  46.147  1.00  0.560          H  
ATOM   8607  N   HIS A 566      66.650 -35.737  45.597  1.00  0.300          N  
ATOM   8608  CA  HIS A 566      67.019 -34.349  45.863  1.00  0.280          C  
ATOM   8609  C   HIS A 566      68.515 -34.092  45.871  1.00  0.260          C  
ATOM   8610  O   HIS A 566      69.307 -34.888  46.381  1.00  0.250          O  
ATOM   8611  CB  HIS A 566      66.548 -33.923  47.258  1.00  0.400          C  
ATOM   8612  CG  HIS A 566      65.085 -33.894  47.489  1.00  0.400          C  
ATOM   8613  ND1 HIS A 566      64.547 -33.466  48.683  1.00  0.400          N  
ATOM   8614  CD2 HIS A 566      64.042 -34.251  46.718  1.00  0.400          C  
ATOM   8615  CE1 HIS A 566      63.242 -33.558  48.628  1.00  0.400          C  
ATOM   8616  NE2 HIS A 566      62.904 -34.044  47.453  1.00  0.400          N  
ATOM   8617  H   HIS A 566      66.766 -36.417  46.351  1.00  0.360          H  
ATOM   8618  HA  HIS A 566      66.569 -33.701  45.116  1.00  0.340          H  
ATOM   8619 1HB  HIS A 566      66.973 -34.617  47.987  1.00  0.480          H  
ATOM   8620 2HB  HIS A 566      66.956 -32.941  47.490  1.00  0.480          H  
ATOM   8621  HD1 HIS A 566      65.035 -33.471  49.558  1.00  0.480          H  
ATOM   8622  HD2 HIS A 566      63.963 -34.650  45.725  1.00  0.480          H  
ATOM   8623  HE1 HIS A 566      62.630 -33.269  49.487  1.00  0.480          H  
ATOM   8624  N   CYS A 567      68.895 -32.919  45.400  1.00  0.310          N  
ATOM   8625  CA  CYS A 567      70.280 -32.502  45.497  1.00  0.320          C  
ATOM   8626  C   CYS A 567      70.526 -31.769  46.799  1.00  0.270          C  
ATOM   8627  O   CYS A 567      69.694 -30.963  47.228  1.00  0.310          O  
ATOM   8628  CB  CYS A 567      70.611 -31.605  44.324  1.00  0.440          C  
ATOM   8629  SG  CYS A 567      70.442 -32.435  42.750  1.00  0.440          S  
ATOM   8630  H   CYS A 567      68.211 -32.333  44.911  1.00  0.370          H  
ATOM   8631  HA  CYS A 567      70.920 -33.380  45.496  1.00  0.380          H  
ATOM   8632 1HB  CYS A 567      69.943 -30.741  44.324  1.00  0.530          H  
ATOM   8633 2HB  CYS A 567      71.631 -31.226  44.417  1.00  0.530          H  
ATOM   8634  N   VAL A 568      71.658 -32.072  47.443  1.00  0.210          N  
ATOM   8635  CA  VAL A 568      72.032 -31.414  48.690  1.00  0.160          C  
ATOM   8636  C   VAL A 568      73.503 -30.941  48.666  1.00  0.180          C  
ATOM   8637  O   VAL A 568      74.332 -31.486  47.922  1.00  0.320          O  
ATOM   8638  CB  VAL A 568      71.804 -32.392  49.887  1.00  0.240          C  
ATOM   8639  CG1 VAL A 568      70.328 -32.828  49.967  1.00  0.240          C  
ATOM   8640  CG2 VAL A 568      72.699 -33.609  49.760  1.00  0.240          C  
ATOM   8641  H   VAL A 568      72.278 -32.775  47.032  1.00  0.250          H  
ATOM   8642  HA  VAL A 568      71.394 -30.541  48.827  1.00  0.190          H  
ATOM   8643  HB  VAL A 568      72.038 -31.869  50.813  1.00  0.290          H  
ATOM   8644 1HG1 VAL A 568      70.184 -33.487  50.825  1.00  0.290          H  
ATOM   8645 2HG1 VAL A 568      69.699 -31.946  50.075  1.00  0.290          H  
ATOM   8646 3HG1 VAL A 568      70.048 -33.362  49.061  1.00  0.290          H  
ATOM   8647 1HG2 VAL A 568      72.547 -34.269  50.607  1.00  0.290          H  
ATOM   8648 2HG2 VAL A 568      72.471 -34.147  48.844  1.00  0.290          H  
ATOM   8649 3HG2 VAL A 568      73.722 -33.271  49.749  1.00  0.290          H  
ATOM   8650  N   LYS A 569      73.852 -29.995  49.552  1.00  0.100          N  
ATOM   8651  CA  LYS A 569      75.248 -29.580  49.703  1.00  0.150          C  
ATOM   8652  C   LYS A 569      75.994 -30.626  50.501  1.00  0.190          C  
ATOM   8653  O   LYS A 569      77.145 -30.949  50.213  1.00  0.220          O  
ATOM   8654  CB  LYS A 569      75.399 -28.223  50.389  1.00  0.190          C  
ATOM   8655  CG  LYS A 569      76.851 -27.737  50.482  1.00  0.190          C  
ATOM   8656  CD  LYS A 569      76.938 -26.339  51.065  1.00  0.190          C  
ATOM   8657  CE  LYS A 569      78.384 -25.871  51.144  1.00  0.190          C  
ATOM   8658  NZ  LYS A 569      78.496 -24.496  51.715  1.00  0.190          N  
ATOM   8659  H   LYS A 569      73.127 -29.555  50.112  1.00  0.120          H  
ATOM   8660  HA  LYS A 569      75.693 -29.514  48.722  1.00  0.180          H  
ATOM   8661 1HB  LYS A 569      74.859 -27.477  49.838  1.00  0.230          H  
ATOM   8662 2HB  LYS A 569      74.978 -28.264  51.393  1.00  0.230          H  
ATOM   8663 1HG  LYS A 569      77.440 -28.414  51.091  1.00  0.230          H  
ATOM   8664 2HG  LYS A 569      77.284 -27.724  49.487  1.00  0.230          H  
ATOM   8665 1HD  LYS A 569      76.370 -25.649  50.438  1.00  0.230          H  
ATOM   8666 2HD  LYS A 569      76.504 -26.337  52.065  1.00  0.230          H  
ATOM   8667 1HE  LYS A 569      78.948 -26.561  51.770  1.00  0.230          H  
ATOM   8668 2HE  LYS A 569      78.814 -25.873  50.140  1.00  0.230          H  
ATOM   8669 1HZ  LYS A 569      79.469 -24.223  51.749  1.00  0.230          H  
ATOM   8670 2HZ  LYS A 569      77.986 -23.845  51.133  1.00  0.230          H  
ATOM   8671 3HZ  LYS A 569      78.111 -24.485  52.649  1.00  0.230          H  
ATOM   8672  N   THR A 570      75.350 -31.095  51.560  1.00  0.210          N  
ATOM   8673  CA  THR A 570      75.898 -32.119  52.429  1.00  0.210          C  
ATOM   8674  C   THR A 570      74.791 -33.108  52.699  1.00  0.170          C  
ATOM   8675  O   THR A 570      73.616 -32.735  52.685  1.00  0.160          O  
ATOM   8676  CB  THR A 570      76.396 -31.549  53.775  1.00  0.290          C  
ATOM   8677  OG1 THR A 570      75.284 -31.032  54.523  1.00  0.290          O  
ATOM   8678  CG2 THR A 570      77.388 -30.426  53.537  1.00  0.290          C  
ATOM   8679  H   THR A 570      74.425 -30.745  51.753  1.00  0.250          H  
ATOM   8680  HA  THR A 570      76.715 -32.633  51.932  1.00  0.250          H  
ATOM   8681  HB  THR A 570      76.875 -32.343  54.348  1.00  0.350          H  
ATOM   8682  HG1 THR A 570      74.744 -31.766  54.855  1.00  0.350          H  
ATOM   8683 1HG2 THR A 570      77.732 -30.039  54.493  1.00  0.350          H  
ATOM   8684 2HG2 THR A 570      78.237 -30.802  52.968  1.00  0.350          H  
ATOM   8685 3HG2 THR A 570      76.909 -29.632  52.988  1.00  0.350          H  
ATOM   8686  N   CYS A 571      75.143 -34.330  53.060  1.00  0.190          N  
ATOM   8687  CA  CYS A 571      74.115 -35.273  53.461  1.00  0.180          C  
ATOM   8688  C   CYS A 571      73.515 -34.825  54.795  1.00  0.190          C  
ATOM   8689  O   CYS A 571      74.256 -34.388  55.674  1.00  0.230          O  
ATOM   8690  CB  CYS A 571      74.697 -36.679  53.593  1.00  0.260          C  
ATOM   8691  SG  CYS A 571      75.297 -37.377  52.040  1.00  0.260          S  
ATOM   8692  H   CYS A 571      76.114 -34.610  53.056  1.00  0.230          H  
ATOM   8693  HA  CYS A 571      73.355 -35.293  52.691  1.00  0.220          H  
ATOM   8694 1HB  CYS A 571      75.522 -36.674  54.307  1.00  0.310          H  
ATOM   8695 2HB  CYS A 571      73.943 -37.340  53.981  1.00  0.310          H  
ATOM   8696  N   PRO A 572      72.180 -34.812  54.960  1.00  0.210          N  
ATOM   8697  CA  PRO A 572      71.501 -34.507  56.213  1.00  0.180          C  
ATOM   8698  C   PRO A 572      71.891 -35.464  57.326  1.00  0.190          C  
ATOM   8699  O   PRO A 572      72.059 -36.661  57.083  1.00  0.190          O  
ATOM   8700  CB  PRO A 572      70.023 -34.689  55.843  1.00  0.270          C  
ATOM   8701  CG  PRO A 572      69.967 -34.445  54.344  1.00  0.270          C  
ATOM   8702  CD  PRO A 572      71.276 -34.969  53.801  1.00  0.270          C  
ATOM   8703  HA  PRO A 572      71.719 -33.468  56.499  1.00  0.220          H  
ATOM   8704 1HB  PRO A 572      69.684 -35.699  56.125  1.00  0.320          H  
ATOM   8705 2HB  PRO A 572      69.407 -33.976  56.408  1.00  0.320          H  
ATOM   8706 1HG  PRO A 572      69.099 -34.971  53.898  1.00  0.320          H  
ATOM   8707 2HG  PRO A 572      69.827 -33.374  54.135  1.00  0.320          H  
ATOM   8708 1HD  PRO A 572      71.203 -36.013  53.466  1.00  0.320          H  
ATOM   8709 2HD  PRO A 572      71.548 -34.278  52.986  1.00  0.320          H  
ATOM   8710  N   ALA A 573      71.998 -34.958  58.543  1.00  0.200          N  
ATOM   8711  CA  ALA A 573      72.281 -35.843  59.650  1.00  0.220          C  
ATOM   8712  C   ALA A 573      71.920 -35.177  60.966  1.00  0.220          C  
ATOM   8713  O   ALA A 573      72.058 -33.962  61.116  1.00  0.210          O  
ATOM   8714  CB  ALA A 573      73.735 -36.268  59.632  1.00  0.300          C  
ATOM   8715  H   ALA A 573      71.873 -33.968  58.706  1.00  0.240          H  
ATOM   8716  HA  ALA A 573      71.647 -36.712  59.536  1.00  0.260          H  
ATOM   8717 1HB  ALA A 573      73.892 -36.933  60.428  1.00  0.360          H  
ATOM   8718 2HB  ALA A 573      73.981 -36.768  58.694  1.00  0.360          H  
ATOM   8719 3HB  ALA A 573      74.371 -35.398  59.748  1.00  0.360          H  
ATOM   8720  N   GLY A 574      71.504 -35.990  61.930  1.00  0.240          N  
ATOM   8721  CA  GLY A 574      71.134 -35.509  63.257  1.00  0.250          C  
ATOM   8722  C   GLY A 574      69.741 -34.901  63.172  1.00  0.240          C  
ATOM   8723  O   GLY A 574      69.381 -33.995  63.928  1.00  0.270          O  
ATOM   8724  H   GLY A 574      71.371 -36.972  61.692  1.00  0.290          H  
ATOM   8725 1HA  GLY A 574      71.130 -36.336  63.961  1.00  0.300          H  
ATOM   8726 2HA  GLY A 574      71.855 -34.773  63.605  1.00  0.300          H  
ATOM   8727  N   VAL A 575      68.979 -35.381  62.192  1.00  0.220          N  
ATOM   8728  CA  VAL A 575      67.640 -34.899  61.896  1.00  0.220          C  
ATOM   8729  C   VAL A 575      66.579 -35.761  62.553  1.00  0.210          C  
ATOM   8730  O   VAL A 575      66.614 -36.977  62.448  1.00  0.200          O  
ATOM   8731  CB  VAL A 575      67.450 -34.883  60.358  1.00  0.310          C  
ATOM   8732  CG1 VAL A 575      66.037 -34.468  59.978  1.00  0.310          C  
ATOM   8733  CG2 VAL A 575      68.473 -33.929  59.740  1.00  0.310          C  
ATOM   8734  H   VAL A 575      69.348 -36.168  61.649  1.00  0.260          H  
ATOM   8735  HA  VAL A 575      67.547 -33.881  62.275  1.00  0.260          H  
ATOM   8736  HB  VAL A 575      67.614 -35.879  59.970  1.00  0.370          H  
ATOM   8737 1HG1 VAL A 575      65.947 -34.475  58.894  1.00  0.370          H  
ATOM   8738 2HG1 VAL A 575      65.312 -35.162  60.402  1.00  0.370          H  
ATOM   8739 3HG1 VAL A 575      65.833 -33.466  60.350  1.00  0.370          H  
ATOM   8740 1HG2 VAL A 575      68.362 -33.927  58.661  1.00  0.370          H  
ATOM   8741 2HG2 VAL A 575      68.311 -32.925  60.126  1.00  0.370          H  
ATOM   8742 3HG2 VAL A 575      69.470 -34.247  59.993  1.00  0.370          H  
ATOM   8743  N   MET A 576      65.631 -35.169  63.261  1.00  0.240          N  
ATOM   8744  CA  MET A 576      64.630 -36.035  63.875  1.00  0.250          C  
ATOM   8745  C   MET A 576      63.693 -36.637  62.832  1.00  0.240          C  
ATOM   8746  O   MET A 576      63.174 -35.918  61.965  1.00  0.250          O  
ATOM   8747  CB  MET A 576      63.856 -35.279  64.939  1.00  0.350          C  
ATOM   8748  CG  MET A 576      64.692 -34.952  66.167  1.00  0.350          C  
ATOM   8749  SD  MET A 576      63.846 -33.956  67.396  1.00  0.350          S  
ATOM   8750  CE  MET A 576      62.671 -35.103  68.072  1.00  0.350          C  
ATOM   8751  H   MET A 576      65.611 -34.163  63.361  1.00  0.290          H  
ATOM   8752  HA  MET A 576      65.144 -36.856  64.360  1.00  0.300          H  
ATOM   8753 1HB  MET A 576      63.464 -34.359  64.520  1.00  0.420          H  
ATOM   8754 2HB  MET A 576      63.013 -35.891  65.250  1.00  0.420          H  
ATOM   8755 1HG  MET A 576      64.974 -35.895  66.642  1.00  0.420          H  
ATOM   8756 2HG  MET A 576      65.604 -34.439  65.867  1.00  0.420          H  
ATOM   8757 1HE  MET A 576      62.092 -34.618  68.858  1.00  0.420          H  
ATOM   8758 2HE  MET A 576      61.996 -35.452  67.293  1.00  0.420          H  
ATOM   8759 3HE  MET A 576      63.217 -35.948  68.490  1.00  0.420          H  
ATOM   8760  N   GLY A 577      63.433 -37.932  62.992  1.00  0.240          N  
ATOM   8761  CA  GLY A 577      62.529 -38.713  62.154  1.00  0.240          C  
ATOM   8762  C   GLY A 577      61.545 -39.527  62.996  1.00  0.250          C  
ATOM   8763  O   GLY A 577      61.084 -39.084  64.059  1.00  0.280          O  
ATOM   8764  H   GLY A 577      63.940 -38.415  63.739  1.00  0.290          H  
ATOM   8765 1HA  GLY A 577      61.993 -38.058  61.474  1.00  0.290          H  
ATOM   8766 2HA  GLY A 577      63.113 -39.386  61.529  1.00  0.290          H  
ATOM   8767  N   GLU A 578      61.230 -40.730  62.509  1.00  0.240          N  
ATOM   8768  CA  GLU A 578      60.261 -41.618  63.138  1.00  0.260          C  
ATOM   8769  C   GLU A 578      60.600 -41.890  64.603  1.00  0.300          C  
ATOM   8770  O   GLU A 578      61.766 -42.109  64.964  1.00  0.310          O  
ATOM   8771  CB  GLU A 578      60.164 -42.931  62.360  1.00  0.360          C  
ATOM   8772  CG  GLU A 578      59.101 -43.879  62.879  1.00  0.360          C  
ATOM   8773  CD  GLU A 578      58.953 -45.119  62.074  1.00  0.360          C  
ATOM   8774  OE1 GLU A 578      59.656 -45.274  61.105  1.00  0.360          O  
ATOM   8775  OE2 GLU A 578      58.126 -45.921  62.432  1.00  0.360          O  
ATOM   8776  H   GLU A 578      61.654 -41.021  61.637  1.00  0.290          H  
ATOM   8777  HA  GLU A 578      59.284 -41.134  63.103  1.00  0.310          H  
ATOM   8778 1HB  GLU A 578      59.947 -42.721  61.313  1.00  0.430          H  
ATOM   8779 2HB  GLU A 578      61.122 -43.450  62.401  1.00  0.430          H  
ATOM   8780 1HG  GLU A 578      59.370 -44.175  63.874  1.00  0.430          H  
ATOM   8781 2HG  GLU A 578      58.146 -43.361  62.929  1.00  0.430          H  
ATOM   8782  N   ASN A 579      59.563 -41.796  65.442  1.00  0.340          N  
ATOM   8783  CA  ASN A 579      59.592 -42.009  66.890  1.00  0.400          C  
ATOM   8784  C   ASN A 579      60.546 -41.052  67.589  1.00  0.450          C  
ATOM   8785  O   ASN A 579      61.021 -41.337  68.690  1.00  0.520          O  
ATOM   8786  CB  ASN A 579      59.961 -43.445  67.226  1.00  0.540          C  
ATOM   8787  CG  ASN A 579      59.014 -44.441  66.646  1.00  0.540          C  
ATOM   8788  OD1 ASN A 579      57.809 -44.199  66.493  1.00  0.540          O  
ATOM   8789  ND2 ASN A 579      59.542 -45.591  66.312  1.00  0.540          N  
ATOM   8790  H   ASN A 579      58.661 -41.594  65.028  1.00  0.410          H  
ATOM   8791  HA  ASN A 579      58.594 -41.809  67.284  1.00  0.480          H  
ATOM   8792 1HB  ASN A 579      60.961 -43.665  66.859  1.00  0.640          H  
ATOM   8793 2HB  ASN A 579      59.980 -43.570  68.308  1.00  0.640          H  
ATOM   8794 1HD2 ASN A 579      58.968 -46.307  65.909  1.00  0.640          H  
ATOM   8795 2HD2 ASN A 579      60.519 -45.751  66.449  1.00  0.640          H  
ATOM   8796  N   ASN A 580      60.774 -39.892  66.964  1.00  0.420          N  
ATOM   8797  CA  ASN A 580      61.634 -38.819  67.444  1.00  0.470          C  
ATOM   8798  C   ASN A 580      63.098 -39.232  67.548  1.00  0.440          C  
ATOM   8799  O   ASN A 580      63.882 -38.571  68.226  1.00  0.500          O  
ATOM   8800  CB  ASN A 580      61.140 -38.276  68.778  1.00  0.640          C  
ATOM   8801  CG  ASN A 580      59.824 -37.555  68.687  1.00  0.640          C  
ATOM   8802  OD1 ASN A 580      59.536 -36.812  67.735  1.00  0.640          O  
ATOM   8803  ND2 ASN A 580      59.013 -37.760  69.695  1.00  0.640          N  
ATOM   8804  H   ASN A 580      60.381 -39.750  66.031  1.00  0.500          H  
ATOM   8805  HA  ASN A 580      61.591 -38.011  66.710  1.00  0.560          H  
ATOM   8806 1HB  ASN A 580      61.030 -39.079  69.494  1.00  0.770          H  
ATOM   8807 2HB  ASN A 580      61.871 -37.609  69.196  1.00  0.770          H  
ATOM   8808 1HD2 ASN A 580      58.119 -37.310  69.734  1.00  0.770          H  
ATOM   8809 2HD2 ASN A 580      59.290 -38.367  70.442  1.00  0.770          H  
ATOM   8810  N   THR A 581      63.481 -40.288  66.840  1.00  0.360          N  
ATOM   8811  CA  THR A 581      64.861 -40.733  66.818  1.00  0.340          C  
ATOM   8812  C   THR A 581      65.604 -39.898  65.798  1.00  0.260          C  
ATOM   8813  O   THR A 581      64.988 -39.135  65.053  1.00  0.260          O  
ATOM   8814  CB  THR A 581      64.974 -42.236  66.507  1.00  0.480          C  
ATOM   8815  OG1 THR A 581      64.493 -42.515  65.179  1.00  0.480          O  
ATOM   8816  CG2 THR A 581      64.174 -43.039  67.515  1.00  0.480          C  
ATOM   8817  H   THR A 581      62.791 -40.813  66.298  1.00  0.430          H  
ATOM   8818  HA  THR A 581      65.303 -40.554  67.797  1.00  0.410          H  
ATOM   8819  HB  THR A 581      66.017 -42.534  66.570  1.00  0.580          H  
ATOM   8820  HG1 THR A 581      63.524 -42.336  65.121  1.00  0.580          H  
ATOM   8821 1HG2 THR A 581      64.272 -44.099  67.299  1.00  0.580          H  
ATOM   8822 2HG2 THR A 581      64.539 -42.832  68.515  1.00  0.580          H  
ATOM   8823 3HG2 THR A 581      63.128 -42.753  67.456  1.00  0.580          H  
ATOM   8824  N   LEU A 582      66.924 -40.002  65.759  1.00  0.220          N  
ATOM   8825  CA  LEU A 582      67.684 -39.224  64.794  1.00  0.190          C  
ATOM   8826  C   LEU A 582      68.085 -40.019  63.571  1.00  0.170          C  
ATOM   8827  O   LEU A 582      68.450 -41.193  63.641  1.00  0.160          O  
ATOM   8828  CB  LEU A 582      68.947 -38.668  65.437  1.00  0.280          C  
ATOM   8829  CG  LEU A 582      68.754 -37.797  66.655  1.00  0.280          C  
ATOM   8830  CD1 LEU A 582      70.118 -37.464  67.238  1.00  0.280          C  
ATOM   8831  CD2 LEU A 582      67.995 -36.526  66.286  1.00  0.280          C  
ATOM   8832  H   LEU A 582      67.393 -40.643  66.381  1.00  0.260          H  
ATOM   8833  HA  LEU A 582      67.065 -38.408  64.442  1.00  0.230          H  
ATOM   8834 1HB  LEU A 582      69.593 -39.486  65.701  1.00  0.330          H  
ATOM   8835 2HB  LEU A 582      69.452 -38.066  64.681  1.00  0.330          H  
ATOM   8836  HG  LEU A 582      68.187 -38.334  67.380  1.00  0.330          H  
ATOM   8837 1HD1 LEU A 582      69.990 -36.845  68.128  1.00  0.330          H  
ATOM   8838 2HD1 LEU A 582      70.638 -38.384  67.508  1.00  0.330          H  
ATOM   8839 3HD1 LEU A 582      70.705 -36.915  66.502  1.00  0.330          H  
ATOM   8840 1HD2 LEU A 582      67.860 -35.911  67.177  1.00  0.330          H  
ATOM   8841 2HD2 LEU A 582      68.549 -35.963  65.545  1.00  0.330          H  
ATOM   8842 3HD2 LEU A 582      67.028 -36.776  65.890  1.00  0.330          H  
ATOM   8843  N   VAL A 583      68.089 -39.316  62.464  1.00  0.220          N  
ATOM   8844  CA  VAL A 583      68.467 -39.789  61.160  1.00  0.290          C  
ATOM   8845  C   VAL A 583      69.877 -39.298  60.807  1.00  0.280          C  
ATOM   8846  O   VAL A 583      70.153 -38.093  60.875  1.00  0.350          O  
ATOM   8847  CB  VAL A 583      67.410 -39.218  60.173  1.00  0.380          C  
ATOM   8848  CG1 VAL A 583      67.691 -39.592  58.809  1.00  0.380          C  
ATOM   8849  CG2 VAL A 583      66.006 -39.706  60.575  1.00  0.380          C  
ATOM   8850  H   VAL A 583      67.728 -38.367  62.522  1.00  0.260          H  
ATOM   8851  HA  VAL A 583      68.446 -40.879  61.155  1.00  0.350          H  
ATOM   8852  HB  VAL A 583      67.441 -38.141  60.226  1.00  0.450          H  
ATOM   8853 1HG1 VAL A 583      66.954 -39.167  58.154  1.00  0.450          H  
ATOM   8854 2HG1 VAL A 583      68.678 -39.232  58.516  1.00  0.450          H  
ATOM   8855 3HG1 VAL A 583      67.639 -40.666  58.761  1.00  0.450          H  
ATOM   8856 1HG2 VAL A 583      65.263 -39.283  59.905  1.00  0.450          H  
ATOM   8857 2HG2 VAL A 583      65.968 -40.791  60.521  1.00  0.450          H  
ATOM   8858 3HG2 VAL A 583      65.783 -39.387  61.595  1.00  0.450          H  
ATOM   8859  N   TRP A 584      70.784 -40.220  60.466  1.00  0.210          N  
ATOM   8860  CA  TRP A 584      72.142 -39.821  60.085  1.00  0.210          C  
ATOM   8861  C   TRP A 584      72.568 -40.400  58.732  1.00  0.180          C  
ATOM   8862  O   TRP A 584      72.673 -41.631  58.597  1.00  0.120          O  
ATOM   8863  CB  TRP A 584      73.110 -40.288  61.162  1.00  0.290          C  
ATOM   8864  CG  TRP A 584      72.930 -39.607  62.481  1.00  0.290          C  
ATOM   8865  CD1 TRP A 584      71.975 -39.865  63.412  1.00  0.290          C  
ATOM   8866  CD2 TRP A 584      73.759 -38.575  63.048  1.00  0.290          C  
ATOM   8867  NE1 TRP A 584      72.131 -39.044  64.477  1.00  0.290          N  
ATOM   8868  CE2 TRP A 584      73.207 -38.248  64.276  1.00  0.290          C  
ATOM   8869  CE3 TRP A 584      74.909 -37.913  62.618  1.00  0.290          C  
ATOM   8870  CZ2 TRP A 584      73.744 -37.273  65.076  1.00  0.290          C  
ATOM   8871  CZ3 TRP A 584      75.447 -36.937  63.417  1.00  0.290          C  
ATOM   8872  CH2 TRP A 584      74.875 -36.619  64.613  1.00  0.290          C  
ATOM   8873  H   TRP A 584      70.518 -41.199  60.478  1.00  0.250          H  
ATOM   8874  HA  TRP A 584      72.186 -38.750  60.019  1.00  0.250          H  
ATOM   8875 1HB  TRP A 584      73.038 -41.368  61.300  1.00  0.350          H  
ATOM   8876 2HB  TRP A 584      74.079 -40.059  60.825  1.00  0.350          H  
ATOM   8877  HD1 TRP A 584      71.187 -40.614  63.317  1.00  0.350          H  
ATOM   8878  HE1 TRP A 584      71.543 -39.047  65.291  1.00  0.350          H  
ATOM   8879  HE3 TRP A 584      75.373 -38.158  61.667  1.00  0.350          H  
ATOM   8880  HZ2 TRP A 584      73.316 -37.016  66.042  1.00  0.350          H  
ATOM   8881  HZ3 TRP A 584      76.343 -36.424  63.074  1.00  0.350          H  
ATOM   8882  HH2 TRP A 584      75.332 -35.846  65.227  1.00  0.350          H  
ATOM   8883  N   LYS A 585      72.893 -39.520  57.758  1.00  0.220          N  
ATOM   8884  CA  LYS A 585      73.304 -39.977  56.430  1.00  0.190          C  
ATOM   8885  C   LYS A 585      74.751 -39.693  56.099  1.00  0.210          C  
ATOM   8886  O   LYS A 585      75.325 -38.678  56.506  1.00  0.320          O  
ATOM   8887  CB  LYS A 585      72.467 -39.331  55.339  1.00  0.280          C  
ATOM   8888  CG  LYS A 585      71.066 -39.676  55.379  1.00  0.280          C  
ATOM   8889  CD  LYS A 585      70.272 -39.039  54.323  1.00  0.280          C  
ATOM   8890  CE  LYS A 585      68.817 -39.413  54.483  1.00  0.280          C  
ATOM   8891  NZ  LYS A 585      68.032 -38.911  53.387  1.00  0.280          N  
ATOM   8892  H   LYS A 585      72.780 -38.509  57.892  1.00  0.260          H  
ATOM   8893  HA  LYS A 585      73.165 -41.048  56.394  1.00  0.230          H  
ATOM   8894 1HB  LYS A 585      72.546 -38.264  55.395  1.00  0.330          H  
ATOM   8895 2HB  LYS A 585      72.859 -39.647  54.383  1.00  0.330          H  
ATOM   8896 1HG  LYS A 585      71.001 -40.741  55.215  1.00  0.330          H  
ATOM   8897 2HG  LYS A 585      70.659 -39.408  56.352  1.00  0.330          H  
ATOM   8898 1HD  LYS A 585      70.365 -37.960  54.390  1.00  0.330          H  
ATOM   8899 2HD  LYS A 585      70.605 -39.361  53.342  1.00  0.330          H  
ATOM   8900 1HE  LYS A 585      68.714 -40.491  54.519  1.00  0.330          H  
ATOM   8901 2HE  LYS A 585      68.438 -38.987  55.411  1.00  0.330          H  
ATOM   8902 1HZ  LYS A 585      67.065 -39.149  53.497  1.00  0.330          H  
ATOM   8903 2HZ  LYS A 585      68.093 -37.893  53.284  1.00  0.330          H  
ATOM   8904 3HZ  LYS A 585      68.376 -39.285  52.510  1.00  0.330          H  
ATOM   8905  N   TYR A 586      75.332 -40.602  55.322  1.00  0.220          N  
ATOM   8906  CA  TYR A 586      76.717 -40.488  54.912  1.00  0.280          C  
ATOM   8907  C   TYR A 586      76.832 -40.768  53.421  1.00  0.280          C  
ATOM   8908  O   TYR A 586      76.097 -41.599  52.882  1.00  0.230          O  
ATOM   8909  CB  TYR A 586      77.520 -41.481  55.753  1.00  0.370          C  
ATOM   8910  CG  TYR A 586      77.262 -41.235  57.239  1.00  0.370          C  
ATOM   8911  CD1 TYR A 586      76.189 -41.884  57.859  1.00  0.370          C  
ATOM   8912  CD2 TYR A 586      78.029 -40.353  57.965  1.00  0.370          C  
ATOM   8913  CE1 TYR A 586      75.907 -41.636  59.167  1.00  0.370          C  
ATOM   8914  CE2 TYR A 586      77.731 -40.121  59.291  1.00  0.370          C  
ATOM   8915  CZ  TYR A 586      76.672 -40.769  59.879  1.00  0.370          C  
ATOM   8916  OH  TYR A 586      76.385 -40.567  61.197  1.00  0.370          O  
ATOM   8917  H   TYR A 586      74.780 -41.418  55.046  1.00  0.260          H  
ATOM   8918  HA  TYR A 586      77.064 -39.472  55.096  1.00  0.340          H  
ATOM   8919 1HB  TYR A 586      77.223 -42.499  55.509  1.00  0.440          H  
ATOM   8920 2HB  TYR A 586      78.585 -41.379  55.557  1.00  0.440          H  
ATOM   8921  HD1 TYR A 586      75.566 -42.582  57.295  1.00  0.440          H  
ATOM   8922  HD2 TYR A 586      78.864 -39.837  57.496  1.00  0.440          H  
ATOM   8923  HE1 TYR A 586      75.076 -42.134  59.642  1.00  0.440          H  
ATOM   8924  HE2 TYR A 586      78.339 -39.427  59.869  1.00  0.440          H  
ATOM   8925  HH  TYR A 586      75.626 -41.113  61.449  1.00  0.440          H  
ATOM   8926  N   ALA A 587      77.735 -40.078  52.735  1.00  0.370          N  
ATOM   8927  CA  ALA A 587      77.862 -40.297  51.298  1.00  0.400          C  
ATOM   8928  C   ALA A 587      78.731 -41.484  50.924  1.00  0.520          C  
ATOM   8929  O   ALA A 587      79.758 -41.746  51.560  1.00  0.590          O  
ATOM   8930  CB  ALA A 587      78.428 -39.074  50.641  1.00  0.550          C  
ATOM   8931  H   ALA A 587      78.323 -39.402  53.200  1.00  0.440          H  
ATOM   8932  HA  ALA A 587      76.871 -40.469  50.905  1.00  0.480          H  
ATOM   8933 1HB  ALA A 587      78.468 -39.249  49.580  1.00  0.660          H  
ATOM   8934 2HB  ALA A 587      77.796 -38.233  50.854  1.00  0.660          H  
ATOM   8935 3HB  ALA A 587      79.429 -38.884  51.019  1.00  0.660          H  
ATOM   8936  N   ASP A 588      78.349 -42.168  49.846  1.00  0.590          N  
ATOM   8937  CA  ASP A 588      79.179 -43.216  49.274  1.00  0.780          C  
ATOM   8938  C   ASP A 588      80.125 -42.635  48.203  1.00  0.680          C  
ATOM   8939  O   ASP A 588      80.219 -41.418  47.998  1.00  0.610          O  
ATOM   8940  CB  ASP A 588      78.358 -44.383  48.698  1.00  1.020          C  
ATOM   8941  CG  ASP A 588      77.563 -44.063  47.434  1.00  1.020          C  
ATOM   8942  OD1 ASP A 588      77.779 -42.991  46.876  1.00  1.020          O  
ATOM   8943  OD2 ASP A 588      76.745 -44.879  47.030  1.00  1.020          O  
ATOM   8944  H   ASP A 588      77.439 -41.957  49.427  1.00  0.710          H  
ATOM   8945  HA  ASP A 588      79.799 -43.628  50.070  1.00  0.940          H  
ATOM   8946 1HB  ASP A 588      79.009 -45.226  48.493  1.00  1.220          H  
ATOM   8947 2HB  ASP A 588      77.663 -44.718  49.456  1.00  1.220          H  
ATOM   8948  N   ALA A 589      80.828 -43.525  47.499  1.00  0.690          N  
ATOM   8949  CA  ALA A 589      81.803 -43.163  46.466  1.00  0.660          C  
ATOM   8950  C   ALA A 589      81.206 -42.376  45.289  1.00  0.630          C  
ATOM   8951  O   ALA A 589      81.939 -41.712  44.555  1.00  0.600          O  
ATOM   8952  CB  ALA A 589      82.461 -44.420  45.928  1.00  0.940          C  
ATOM   8953  H   ALA A 589      80.704 -44.503  47.704  1.00  0.830          H  
ATOM   8954  HA  ALA A 589      82.561 -42.535  46.935  1.00  0.790          H  
ATOM   8955 1HB  ALA A 589      83.218 -44.145  45.192  1.00  1.120          H  
ATOM   8956 2HB  ALA A 589      82.930 -44.965  46.745  1.00  1.120          H  
ATOM   8957 3HB  ALA A 589      81.708 -45.049  45.456  1.00  1.120          H  
ATOM   8958  N   GLY A 590      79.897 -42.523  45.049  1.00  0.640          N  
ATOM   8959  CA  GLY A 590      79.203 -41.882  43.943  1.00  0.630          C  
ATOM   8960  C   GLY A 590      78.501 -40.622  44.422  1.00  0.580          C  
ATOM   8961  O   GLY A 590      77.704 -40.027  43.692  1.00  0.580          O  
ATOM   8962  H   GLY A 590      79.304 -43.023  45.720  1.00  0.770          H  
ATOM   8963 1HA  GLY A 590      79.912 -41.637  43.153  1.00  0.760          H  
ATOM   8964 2HA  GLY A 590      78.472 -42.574  43.529  1.00  0.760          H  
ATOM   8965  N   HIS A 591      78.800 -40.242  45.662  1.00  0.550          N  
ATOM   8966  CA  HIS A 591      78.214 -39.135  46.380  1.00  0.530          C  
ATOM   8967  C   HIS A 591      76.725 -39.291  46.646  1.00  0.510          C  
ATOM   8968  O   HIS A 591      75.984 -38.306  46.629  1.00  0.620          O  
ATOM   8969  CB  HIS A 591      78.465 -37.804  45.674  1.00  0.750          C  
ATOM   8970  CG  HIS A 591      79.879 -37.382  45.594  1.00  0.750          C  
ATOM   8971  ND1 HIS A 591      80.221 -36.101  45.243  1.00  0.750          N  
ATOM   8972  CD2 HIS A 591      81.045 -38.039  45.822  1.00  0.750          C  
ATOM   8973  CE1 HIS A 591      81.534 -35.977  45.257  1.00  0.750          C  
ATOM   8974  NE2 HIS A 591      82.063 -37.139  45.604  1.00  0.750          N  
ATOM   8975  H   HIS A 591      79.469 -40.796  46.197  1.00  0.660          H  
ATOM   8976  HA  HIS A 591      78.708 -39.073  47.345  1.00  0.640          H  
ATOM   8977 1HB  HIS A 591      78.059 -37.823  44.669  1.00  0.900          H  
ATOM   8978 2HB  HIS A 591      77.949 -37.032  46.189  1.00  0.900          H  
ATOM   8979  HD1 HIS A 591      79.555 -35.326  45.362  1.00  0.900          H  
ATOM   8980  HD2 HIS A 591      81.283 -39.063  46.123  1.00  0.900          H  
ATOM   8981  HE1 HIS A 591      82.001 -35.026  45.005  1.00  0.900          H  
ATOM   8982  N   VAL A 592      76.283 -40.518  46.920  1.00  0.410          N  
ATOM   8983  CA  VAL A 592      74.889 -40.751  47.254  1.00  0.410          C  
ATOM   8984  C   VAL A 592      74.769 -40.941  48.756  1.00  0.370          C  
ATOM   8985  O   VAL A 592      75.554 -41.663  49.368  1.00  0.390          O  
ATOM   8986  CB  VAL A 592      74.336 -41.967  46.492  1.00  0.570          C  
ATOM   8987  CG1 VAL A 592      72.871 -42.211  46.880  1.00  0.570          C  
ATOM   8988  CG2 VAL A 592      74.486 -41.724  44.984  1.00  0.570          C  
ATOM   8989  H   VAL A 592      76.915 -41.336  46.889  1.00  0.490          H  
ATOM   8990  HA  VAL A 592      74.304 -39.879  46.977  1.00  0.490          H  
ATOM   8991  HB  VAL A 592      74.906 -42.855  46.770  1.00  0.690          H  
ATOM   8992 1HG1 VAL A 592      72.498 -43.077  46.340  1.00  0.690          H  
ATOM   8993 2HG1 VAL A 592      72.785 -42.402  47.954  1.00  0.690          H  
ATOM   8994 3HG1 VAL A 592      72.274 -41.331  46.619  1.00  0.690          H  
ATOM   8995 1HG2 VAL A 592      74.113 -42.587  44.439  1.00  0.690          H  
ATOM   8996 2HG2 VAL A 592      73.929 -40.856  44.698  1.00  0.690          H  
ATOM   8997 3HG2 VAL A 592      75.539 -41.574  44.739  1.00  0.690          H  
ATOM   8998  N   CYS A 593      73.844 -40.219  49.363  1.00  0.320          N  
ATOM   8999  CA  CYS A 593      73.629 -40.254  50.798  1.00  0.260          C  
ATOM   9000  C   CYS A 593      72.860 -41.510  51.206  1.00  0.320          C  
ATOM   9001  O   CYS A 593      71.803 -41.807  50.645  1.00  0.400          O  
ATOM   9002  CB  CYS A 593      72.837 -39.016  51.205  1.00  0.390          C  
ATOM   9003  SG  CYS A 593      73.662 -37.440  50.829  1.00  0.390          S  
ATOM   9004  H   CYS A 593      73.236 -39.635  48.795  1.00  0.380          H  
ATOM   9005  HA  CYS A 593      74.590 -40.254  51.301  1.00  0.310          H  
ATOM   9006 1HB  CYS A 593      71.873 -39.023  50.703  1.00  0.470          H  
ATOM   9007 2HB  CYS A 593      72.649 -39.045  52.252  1.00  0.470          H  
ATOM   9008  N   HIS A 594      73.354 -42.220  52.219  1.00  0.280          N  
ATOM   9009  CA  HIS A 594      72.686 -43.427  52.705  1.00  0.320          C  
ATOM   9010  C   HIS A 594      72.581 -43.408  54.220  1.00  0.190          C  
ATOM   9011  O   HIS A 594      73.435 -42.829  54.894  1.00  0.200          O  
ATOM   9012  CB  HIS A 594      73.471 -44.681  52.310  1.00  0.430          C  
ATOM   9013  CG  HIS A 594      73.653 -44.894  50.837  1.00  0.430          C  
ATOM   9014  ND1 HIS A 594      72.695 -45.471  50.032  1.00  0.430          N  
ATOM   9015  CD2 HIS A 594      74.704 -44.623  50.041  1.00  0.430          C  
ATOM   9016  CE1 HIS A 594      73.165 -45.543  48.790  1.00  0.430          C  
ATOM   9017  NE2 HIS A 594      74.387 -45.041  48.779  1.00  0.430          N  
ATOM   9018  H   HIS A 594      74.258 -41.950  52.609  1.00  0.340          H  
ATOM   9019  HA  HIS A 594      71.681 -43.493  52.292  1.00  0.380          H  
ATOM   9020 1HB  HIS A 594      74.464 -44.632  52.763  1.00  0.520          H  
ATOM   9021 2HB  HIS A 594      72.975 -45.560  52.721  1.00  0.520          H  
ATOM   9022  HD2 HIS A 594      75.636 -44.163  50.359  1.00  0.520          H  
ATOM   9023  HE1 HIS A 594      72.640 -45.952  47.930  1.00  0.520          H  
ATOM   9024  HE2 HIS A 594      75.034 -44.967  47.962  1.00  0.520          H  
ATOM   9025  N   LEU A 595      71.544 -44.046  54.771  1.00  0.160          N  
ATOM   9026  CA  LEU A 595      71.427 -44.102  56.225  1.00  0.150          C  
ATOM   9027  C   LEU A 595      72.129 -45.217  56.911  1.00  0.210          C  
ATOM   9028  O   LEU A 595      72.132 -46.369  56.478  1.00  0.290          O  
ATOM   9029  CB  LEU A 595      69.975 -44.179  56.694  1.00  0.210          C  
ATOM   9030  CG  LEU A 595      69.155 -42.990  56.452  1.00  0.210          C  
ATOM   9031  CD1 LEU A 595      67.759 -43.248  56.811  1.00  0.210          C  
ATOM   9032  CD2 LEU A 595      69.620 -41.906  57.325  1.00  0.210          C  
ATOM   9033  H   LEU A 595      70.859 -44.503  54.183  1.00  0.190          H  
ATOM   9034  HA  LEU A 595      71.889 -43.205  56.617  1.00  0.180          H  
ATOM   9035 1HB  LEU A 595      69.500 -45.020  56.198  1.00  0.260          H  
ATOM   9036 2HB  LEU A 595      69.977 -44.377  57.772  1.00  0.260          H  
ATOM   9037  HG  LEU A 595      69.230 -42.699  55.409  1.00  0.260          H  
ATOM   9038 1HD1 LEU A 595      67.221 -42.335  56.657  1.00  0.260          H  
ATOM   9039 2HD1 LEU A 595      67.348 -44.047  56.192  1.00  0.260          H  
ATOM   9040 3HD1 LEU A 595      67.694 -43.533  57.861  1.00  0.260          H  
ATOM   9041 1HD2 LEU A 595      69.025 -41.061  57.111  1.00  0.260          H  
ATOM   9042 2HD2 LEU A 595      69.520 -42.196  58.369  1.00  0.260          H  
ATOM   9043 3HD2 LEU A 595      70.613 -41.662  57.154  1.00  0.260          H  
ATOM   9044  N   CYS A 596      72.658 -44.840  58.046  1.00  0.160          N  
ATOM   9045  CA  CYS A 596      73.333 -45.725  58.971  1.00  0.210          C  
ATOM   9046  C   CYS A 596      72.335 -46.161  60.045  1.00  0.330          C  
ATOM   9047  O   CYS A 596      71.457 -45.395  60.426  1.00  0.340          O  
ATOM   9048  CB  CYS A 596      74.508 -44.970  59.558  1.00  0.270          C  
ATOM   9049  SG  CYS A 596      75.575 -45.890  60.579  1.00  0.270          S  
ATOM   9050  H   CYS A 596      72.621 -43.851  58.278  1.00  0.190          H  
ATOM   9051  HA  CYS A 596      73.693 -46.599  58.434  1.00  0.250          H  
ATOM   9052 1HB  CYS A 596      75.102 -44.558  58.743  1.00  0.330          H  
ATOM   9053 2HB  CYS A 596      74.130 -44.134  60.144  1.00  0.330          H  
ATOM   9054  N   HIS A 597      72.426 -47.391  60.535  1.00  0.490          N  
ATOM   9055  CA  HIS A 597      71.420 -47.806  61.524  1.00  0.700          C  
ATOM   9056  C   HIS A 597      71.353 -46.841  62.740  1.00  0.850          C  
ATOM   9057  O   HIS A 597      72.389 -46.358  63.222  1.00  0.820          O  
ATOM   9058  CB  HIS A 597      71.587 -49.267  61.958  1.00  0.900          C  
ATOM   9059  CG  HIS A 597      71.244 -50.258  60.900  1.00  0.900          C  
ATOM   9060  ND1 HIS A 597      71.148 -51.605  61.163  1.00  0.900          N  
ATOM   9061  CD2 HIS A 597      70.981 -50.114  59.576  1.00  0.900          C  
ATOM   9062  CE1 HIS A 597      70.840 -52.249  60.053  1.00  0.900          C  
ATOM   9063  NE2 HIS A 597      70.731 -51.369  59.078  1.00  0.900          N  
ATOM   9064  H   HIS A 597      73.126 -48.014  60.155  1.00  0.590          H  
ATOM   9065  HA  HIS A 597      70.479 -47.762  61.004  1.00  0.840          H  
ATOM   9066 1HB  HIS A 597      72.546 -49.433  62.239  1.00  1.080          H  
ATOM   9067 2HB  HIS A 597      71.005 -49.494  62.821  1.00  1.080          H  
ATOM   9068  HD2 HIS A 597      70.965 -49.188  59.002  1.00  1.080          H  
ATOM   9069  HE1 HIS A 597      70.698 -53.326  59.959  1.00  1.080          H  
ATOM   9070  HE2 HIS A 597      70.503 -51.578  58.116  1.00  1.080          H  
ATOM   9071  N   PRO A 598      70.130 -46.675  63.330  1.00  1.040          N  
ATOM   9072  CA  PRO A 598      69.706 -45.669  64.307  1.00  1.290          C  
ATOM   9073  C   PRO A 598      70.515 -45.243  65.503  1.00  1.470          C  
ATOM   9074  O   PRO A 598      70.455 -44.072  65.826  1.00  1.610          O  
ATOM   9075  CB  PRO A 598      68.393 -46.260  64.842  1.00  1.940          C  
ATOM   9076  CG  PRO A 598      67.824 -47.029  63.713  1.00  1.940          C  
ATOM   9077  CD  PRO A 598      68.991 -47.658  63.039  1.00  1.940          C  
ATOM   9078  HA  PRO A 598      69.464 -44.762  63.731  1.00  1.550          H  
ATOM   9079 1HB  PRO A 598      68.593 -46.878  65.731  1.00  2.320          H  
ATOM   9080 2HB  PRO A 598      67.730 -45.441  65.173  1.00  2.320          H  
ATOM   9081 1HG  PRO A 598      67.097 -47.768  64.087  1.00  2.320          H  
ATOM   9082 2HG  PRO A 598      67.269 -46.350  63.045  1.00  2.320          H  
ATOM   9083 1HD  PRO A 598      69.156 -48.633  63.498  1.00  2.320          H  
ATOM   9084 2HD  PRO A 598      68.703 -47.723  61.991  1.00  2.320          H  
ATOM   9085  N   ASN A 599      71.338 -46.069  66.134  1.00  1.520          N  
ATOM   9086  CA  ASN A 599      71.932 -45.446  67.311  1.00  1.730          C  
ATOM   9087  C   ASN A 599      73.343 -45.028  67.107  1.00  1.700          C  
ATOM   9088  O   ASN A 599      74.039 -44.664  68.052  1.00  1.980          O  
ATOM   9089  CB  ASN A 599      71.837 -46.373  68.506  1.00  2.340          C  
ATOM   9090  CG  ASN A 599      70.458 -46.485  69.061  1.00  2.340          C  
ATOM   9091  OD1 ASN A 599      70.024 -45.581  69.781  1.00  2.340          O  
ATOM   9092  ND2 ASN A 599      69.761 -47.549  68.748  1.00  2.340          N  
ATOM   9093  H   ASN A 599      71.493 -47.034  65.871  1.00  1.820          H  
ATOM   9094  HA  ASN A 599      71.381 -44.547  67.576  1.00  2.080          H  
ATOM   9095 1HB  ASN A 599      72.181 -47.366  68.216  1.00  2.810          H  
ATOM   9096 2HB  ASN A 599      72.496 -46.021  69.295  1.00  2.810          H  
ATOM   9097 1HD2 ASN A 599      68.832 -47.660  69.104  1.00  2.810          H  
ATOM   9098 2HD2 ASN A 599      70.156 -48.254  68.162  1.00  2.810          H  
ATOM   9099  N   CYS A 600      73.652 -44.770  65.866  1.00  1.330          N  
ATOM   9100  CA  CYS A 600      74.852 -44.021  65.595  1.00  1.240          C  
ATOM   9101  C   CYS A 600      74.581 -42.555  65.720  1.00  1.260          C  
ATOM   9102  O   CYS A 600      73.749 -42.025  64.990  1.00  1.350          O  
ATOM   9103  CB  CYS A 600      75.369 -44.291  64.223  1.00  1.770          C  
ATOM   9104  SG  CYS A 600      76.265 -45.714  64.161  1.00  1.770          S  
ATOM   9105  H   CYS A 600      73.076 -45.109  65.095  1.00  1.600          H  
ATOM   9106  HA  CYS A 600      75.615 -44.303  66.323  1.00  1.490          H  
ATOM   9107 1HB  CYS A 600      74.530 -44.393  63.531  1.00  2.130          H  
ATOM   9108 2HB  CYS A 600      75.974 -43.454  63.880  1.00  2.130          H  
ATOM   9109  N   THR A 601      75.279 -41.893  66.650  1.00  1.270          N  
ATOM   9110  CA  THR A 601      75.060 -40.449  66.860  1.00  1.490          C  
ATOM   9111  C   THR A 601      76.342 -39.646  66.645  1.00  1.620          C  
ATOM   9112  O   THR A 601      76.326 -38.419  66.536  1.00  2.150          O  
ATOM   9113  CB  THR A 601      74.502 -40.157  68.266  1.00  2.000          C  
ATOM   9114  OG1 THR A 601      75.464 -40.543  69.261  1.00  2.000          O  
ATOM   9115  CG2 THR A 601      73.202 -40.963  68.483  1.00  2.000          C  
ATOM   9116  H   THR A 601      75.956 -42.396  67.233  1.00  1.520          H  
ATOM   9117  HA  THR A 601      74.331 -40.105  66.132  1.00  1.790          H  
ATOM   9118  HB  THR A 601      74.292 -39.092  68.361  1.00  2.400          H  
ATOM   9119  HG1 THR A 601      76.161 -39.867  69.293  1.00  2.400          H  
ATOM   9120 1HG2 THR A 601      72.806 -40.753  69.478  1.00  2.400          H  
ATOM   9121 2HG2 THR A 601      72.467 -40.675  67.728  1.00  2.400          H  
ATOM   9122 3HG2 THR A 601      73.407 -42.029  68.398  1.00  2.400          H  
ATOM   9123  N   TYR A 602      77.470 -40.342  66.621  1.00  1.220          N  
ATOM   9124  CA  TYR A 602      78.754 -39.671  66.441  1.00  1.530          C  
ATOM   9125  C   TYR A 602      79.105 -39.529  64.974  1.00  1.150          C  
ATOM   9126  O   TYR A 602      79.523 -38.455  64.521  1.00  1.380          O  
ATOM   9127  CB  TYR A 602      79.840 -40.445  67.144  1.00  2.020          C  
ATOM   9128  CG  TYR A 602      81.214 -39.877  66.979  1.00  2.020          C  
ATOM   9129  CD1 TYR A 602      81.628 -38.828  67.775  1.00  2.020          C  
ATOM   9130  CD2 TYR A 602      82.066 -40.396  66.013  1.00  2.020          C  
ATOM   9131  CE1 TYR A 602      82.892 -38.306  67.617  1.00  2.020          C  
ATOM   9132  CE2 TYR A 602      83.321 -39.876  65.855  1.00  2.020          C  
ATOM   9133  CZ  TYR A 602      83.740 -38.837  66.652  1.00  2.020          C  
ATOM   9134  OH  TYR A 602      85.004 -38.318  66.492  1.00  2.020          O  
ATOM   9135  H   TYR A 602      77.463 -41.345  66.810  1.00  1.460          H  
ATOM   9136  HA  TYR A 602      78.690 -38.671  66.869  1.00  1.840          H  
ATOM   9137 1HB  TYR A 602      79.607 -40.459  68.202  1.00  2.420          H  
ATOM   9138 2HB  TYR A 602      79.831 -41.464  66.792  1.00  2.420          H  
ATOM   9139  HD1 TYR A 602      80.957 -38.416  68.527  1.00  2.420          H  
ATOM   9140  HD2 TYR A 602      81.739 -41.213  65.373  1.00  2.420          H  
ATOM   9141  HE1 TYR A 602      83.222 -37.480  68.246  1.00  2.420          H  
ATOM   9142  HE2 TYR A 602      83.986 -40.285  65.096  1.00  2.420          H  
ATOM   9143  HH  TYR A 602      85.142 -37.610  67.125  1.00  2.420          H  
ATOM   9144  N   GLY A 603      78.955 -40.622  64.241  1.00  0.980          N  
ATOM   9145  CA  GLY A 603      79.321 -40.646  62.848  1.00  1.380          C  
ATOM   9146  C   GLY A 603      79.768 -42.030  62.372  1.00  0.990          C  
ATOM   9147  O   GLY A 603      80.658 -42.678  62.930  1.00  0.890          O  
ATOM   9148  H   GLY A 603      78.603 -41.456  64.676  1.00  1.180          H  
ATOM   9149 1HA  GLY A 603      78.486 -40.303  62.254  1.00  1.660          H  
ATOM   9150 2HA  GLY A 603      80.128 -39.936  62.680  1.00  1.660          H  
ATOM   9151  N   CYS A 604      79.133 -42.442  61.292  1.00  1.120          N  
ATOM   9152  CA  CYS A 604      79.363 -43.700  60.609  1.00  0.790          C  
ATOM   9153  C   CYS A 604      80.289 -43.356  59.483  1.00  0.690          C  
ATOM   9154  O   CYS A 604      80.359 -42.193  59.077  1.00  0.920          O  
ATOM   9155  CB  CYS A 604      78.095 -44.243  59.979  1.00  1.240          C  
ATOM   9156  SG  CYS A 604      76.813 -44.382  61.129  1.00  1.240          S  
ATOM   9157  H   CYS A 604      78.424 -41.828  60.921  1.00  1.340          H  
ATOM   9158  HA  CYS A 604      79.822 -44.431  61.279  1.00  0.950          H  
ATOM   9159 1HB  CYS A 604      77.800 -43.629  59.163  1.00  1.490          H  
ATOM   9160 2HB  CYS A 604      78.290 -45.232  59.571  1.00  1.490          H  
ATOM   9161  N   THR A 605      80.993 -44.337  58.955  1.00  0.510          N  
ATOM   9162  CA  THR A 605      81.850 -44.048  57.813  1.00  0.610          C  
ATOM   9163  C   THR A 605      81.248 -44.704  56.607  1.00  0.560          C  
ATOM   9164  O   THR A 605      81.268 -45.929  56.490  1.00  0.590          O  
ATOM   9165  CB  THR A 605      83.291 -44.557  58.034  1.00  0.810          C  
ATOM   9166  OG1 THR A 605      83.852 -43.910  59.179  1.00  0.810          O  
ATOM   9167  CG2 THR A 605      84.157 -44.253  56.817  1.00  0.810          C  
ATOM   9168  H   THR A 605      80.870 -45.293  59.309  1.00  0.610          H  
ATOM   9169  HA  THR A 605      81.881 -42.972  57.640  1.00  0.730          H  
ATOM   9170  HB  THR A 605      83.274 -45.634  58.205  1.00  0.980          H  
ATOM   9171  HG1 THR A 605      83.371 -44.194  59.966  1.00  0.980          H  
ATOM   9172 1HG2 THR A 605      85.167 -44.614  56.997  1.00  0.980          H  
ATOM   9173 2HG2 THR A 605      83.754 -44.746  55.934  1.00  0.980          H  
ATOM   9174 3HG2 THR A 605      84.180 -43.177  56.651  1.00  0.980          H  
ATOM   9175  N   GLY A 606      80.739 -43.905  55.689  1.00  0.970          N  
ATOM   9176  CA  GLY A 606      80.047 -44.453  54.543  1.00  1.210          C  
ATOM   9177  C   GLY A 606      78.914 -45.284  55.135  1.00  1.020          C  
ATOM   9178  O   GLY A 606      78.214 -44.799  56.015  1.00  0.860          O  
ATOM   9179  H   GLY A 606      80.793 -42.903  55.823  1.00  1.160          H  
ATOM   9180 1HA  GLY A 606      79.649 -43.648  53.921  1.00  1.450          H  
ATOM   9181 2HA  GLY A 606      80.738 -45.033  53.944  1.00  1.450          H  
ATOM   9182  N   PRO A 607      78.697 -46.528  54.699  1.00  1.190          N  
ATOM   9183  CA  PRO A 607      77.677 -47.415  55.208  1.00  1.130          C  
ATOM   9184  C   PRO A 607      78.143 -48.191  56.439  1.00  1.000          C  
ATOM   9185  O   PRO A 607      77.415 -49.055  56.934  1.00  1.060          O  
ATOM   9186  CB  PRO A 607      77.448 -48.341  54.010  1.00  1.690          C  
ATOM   9187  CG  PRO A 607      78.825 -48.460  53.375  1.00  1.690          C  
ATOM   9188  CD  PRO A 607      79.469 -47.082  53.563  1.00  1.690          C  
ATOM   9189  HA  PRO A 607      76.771 -46.832  55.439  1.00  1.360          H  
ATOM   9190 1HB  PRO A 607      77.053 -49.308  54.355  1.00  2.030          H  
ATOM   9191 2HB  PRO A 607      76.695 -47.909  53.336  1.00  2.030          H  
ATOM   9192 1HG  PRO A 607      79.398 -49.262  53.869  1.00  2.030          H  
ATOM   9193 2HG  PRO A 607      78.731 -48.746  52.316  1.00  2.030          H  
ATOM   9194 1HD  PRO A 607      80.528 -47.226  53.844  1.00  2.030          H  
ATOM   9195 2HD  PRO A 607      79.345 -46.464  52.657  1.00  2.030          H  
ATOM   9196  N   GLY A 608      79.385 -47.970  56.894  1.00  0.930          N  
ATOM   9197  CA  GLY A 608      79.876 -48.793  57.978  1.00  1.010          C  
ATOM   9198  C   GLY A 608      79.299 -48.346  59.311  1.00  0.960          C  
ATOM   9199  O   GLY A 608      79.698 -47.330  59.894  1.00  0.940          O  
ATOM   9200  H   GLY A 608      79.992 -47.242  56.525  1.00  1.120          H  
ATOM   9201 1HA  GLY A 608      79.620 -49.836  57.790  1.00  1.210          H  
ATOM   9202 2HA  GLY A 608      80.963 -48.728  58.007  1.00  1.210          H  
ATOM   9203  N   LEU A 609      78.451 -49.212  59.847  1.00  1.080          N  
ATOM   9204  CA  LEU A 609      77.657 -49.032  61.067  1.00  1.240          C  
ATOM   9205  C   LEU A 609      78.273 -49.339  62.389  1.00  1.510          C  
ATOM   9206  O   LEU A 609      78.077 -48.661  63.385  1.00  1.610          O  
ATOM   9207  CB  LEU A 609      76.467 -49.981  61.000  1.00  1.670          C  
ATOM   9208  CG  LEU A 609      75.606 -50.106  62.286  1.00  1.670          C  
ATOM   9209  CD1 LEU A 609      75.020 -48.754  62.647  1.00  1.670          C  
ATOM   9210  CD2 LEU A 609      74.589 -51.196  62.031  1.00  1.670          C  
ATOM   9211  H   LEU A 609      78.264 -50.049  59.304  1.00  1.300          H  
ATOM   9212  HA  LEU A 609      77.337 -47.999  61.085  1.00  1.490          H  
ATOM   9213 1HB  LEU A 609      75.815 -49.651  60.194  1.00  2.010          H  
ATOM   9214 2HB  LEU A 609      76.833 -50.979  60.751  1.00  2.010          H  
ATOM   9215  HG  LEU A 609      76.209 -50.425  63.134  1.00  2.010          H  
ATOM   9216 1HD1 LEU A 609      74.417 -48.831  63.550  1.00  2.010          H  
ATOM   9217 2HD1 LEU A 609      75.793 -48.060  62.823  1.00  2.010          H  
ATOM   9218 3HD1 LEU A 609      74.436 -48.397  61.848  1.00  2.010          H  
ATOM   9219 1HD2 LEU A 609      73.966 -51.337  62.913  1.00  2.010          H  
ATOM   9220 2HD2 LEU A 609      73.976 -50.931  61.186  1.00  2.010          H  
ATOM   9221 3HD2 LEU A 609      75.115 -52.131  61.809  1.00  2.010          H  
ATOM   9222  N   GLU A 610      78.903 -50.471  62.441  1.00  1.690          N  
ATOM   9223  CA  GLU A 610      79.458 -50.958  63.674  1.00  2.040          C  
ATOM   9224  C   GLU A 610      80.534 -50.024  64.216  1.00  1.840          C  
ATOM   9225  O   GLU A 610      80.649 -49.835  65.427  1.00  2.030          O  
ATOM   9226  CB  GLU A 610      80.025 -52.356  63.436  1.00  2.720          C  
ATOM   9227  CG  GLU A 610      78.957 -53.396  63.063  1.00  2.720          C  
ATOM   9228  CD  GLU A 610      78.551 -53.353  61.588  1.00  2.720          C  
ATOM   9229  OE1 GLU A 610      79.097 -52.546  60.846  1.00  2.720          O  
ATOM   9230  OE2 GLU A 610      77.688 -54.103  61.215  1.00  2.720          O  
ATOM   9231  H   GLU A 610      79.019 -51.022  61.590  1.00  2.030          H  
ATOM   9232  HA  GLU A 610      78.656 -51.021  64.410  1.00  2.450          H  
ATOM   9233 1HB  GLU A 610      80.763 -52.321  62.637  1.00  3.260          H  
ATOM   9234 2HB  GLU A 610      80.531 -52.701  64.337  1.00  3.260          H  
ATOM   9235 1HG  GLU A 610      79.338 -54.389  63.294  1.00  3.260          H  
ATOM   9236 2HG  GLU A 610      78.074 -53.222  63.679  1.00  3.260          H  
ATOM   9237  N   GLY A 611      81.309 -49.392  63.314  1.00  1.480          N  
ATOM   9238  CA  GLY A 611      82.424 -48.489  63.661  1.00  1.300          C  
ATOM   9239  C   GLY A 611      81.923 -47.091  63.970  1.00  0.940          C  
ATOM   9240  O   GLY A 611      82.435 -46.099  63.463  1.00  0.710          O  
ATOM   9241  H   GLY A 611      81.149 -49.586  62.337  1.00  1.780          H  
ATOM   9242 1HA  GLY A 611      82.961 -48.887  64.522  1.00  1.560          H  
ATOM   9243 2HA  GLY A 611      83.129 -48.450  62.832  1.00  1.560          H  
ATOM   9244  N   CYS A 612      80.949 -47.032  64.856  1.00  1.040          N  
ATOM   9245  CA  CYS A 612      80.191 -45.826  65.120  1.00  1.110          C  
ATOM   9246  C   CYS A 612      79.618 -45.607  66.554  1.00  1.580          C  
ATOM   9247  O   CYS A 612      78.686 -46.297  66.958  1.00  2.110          O  
ATOM   9248  CB  CYS A 612      79.028 -45.935  64.241  1.00  1.530          C  
ATOM   9249  SG  CYS A 612      78.033 -44.731  64.355  1.00  1.530          S  
ATOM   9250  H   CYS A 612      80.680 -47.920  65.288  1.00  1.250          H  
ATOM   9251  HA  CYS A 612      80.789 -44.981  64.795  1.00  1.330          H  
ATOM   9252 1HB  CYS A 612      79.325 -46.067  63.198  1.00  1.830          H  
ATOM   9253 2HB  CYS A 612      78.512 -46.801  64.554  1.00  1.830          H  
ATOM   9254  N   PRO A 613      80.167 -44.679  67.364  1.00  1.400          N  
ATOM   9255  CA  PRO A 613      79.749 -44.369  68.741  1.00  1.880          C  
ATOM   9256  C   PRO A 613      78.306 -43.833  68.930  1.00  2.700          C  
ATOM   9257  O   PRO A 613      77.779 -43.061  68.099  1.00  3.680          O  
ATOM   9258  CB  PRO A 613      80.776 -43.309  69.166  1.00  2.820          C  
ATOM   9259  CG  PRO A 613      81.974 -43.522  68.256  1.00  2.820          C  
ATOM   9260  CD  PRO A 613      81.400 -44.007  66.937  1.00  2.820          C  
ATOM   9261  HA  PRO A 613      79.883 -45.275  69.350  1.00  2.260          H  
ATOM   9262 1HB  PRO A 613      80.346 -42.327  69.122  1.00  3.380          H  
ATOM   9263 2HB  PRO A 613      81.040 -43.469  70.221  1.00  3.380          H  
ATOM   9264 1HG  PRO A 613      82.536 -42.579  68.152  1.00  3.380          H  
ATOM   9265 2HG  PRO A 613      82.664 -44.250  68.706  1.00  3.380          H  
ATOM   9266 1HD  PRO A 613      81.180 -43.197  66.247  1.00  3.380          H  
ATOM   9267 2HD  PRO A 613      82.117 -44.728  66.510  1.00  3.380          H  
ATOM   9268  N   THR A 614      77.731 -44.199  70.091  1.00  2.570          N  
ATOM   9269  CA  THR A 614      76.408 -43.767  70.552  1.00  3.280          C  
ATOM   9270  C   THR A 614      76.630 -42.888  71.792  1.00  4.510          C  
ATOM   9271  O   THR A 614      77.188 -43.364  72.784  1.00  4.560          O  
ATOM   9272  CB  THR A 614      75.544 -44.981  70.977  1.00  4.310          C  
ATOM   9273  OG1 THR A 614      75.411 -45.900  69.901  1.00  4.310          O  
ATOM   9274  CG2 THR A 614      74.161 -44.525  71.365  1.00  4.310          C  
ATOM   9275  H   THR A 614      78.234 -44.837  70.690  1.00  3.080          H  
ATOM   9276  HA  THR A 614      75.905 -43.189  69.775  1.00  3.940          H  
ATOM   9277  HB  THR A 614      76.009 -45.480  71.824  1.00  5.170          H  
ATOM   9278  HG1 THR A 614      75.028 -45.431  69.145  1.00  5.170          H  
ATOM   9279 1HG2 THR A 614      73.557 -45.379  71.663  1.00  5.170          H  
ATOM   9280 2HG2 THR A 614      74.242 -43.844  72.172  1.00  5.170          H  
ATOM   9281 3HG2 THR A 614      73.687 -44.029  70.523  1.00  5.170          H  
ATOM   9282  N   ASN A 615      76.225 -41.622  71.748  1.00  5.530          N  
ATOM   9283  CA  ASN A 615      76.482 -40.720  72.875  1.00  6.780          C  
ATOM   9284  C   ASN A 615      75.407 -39.612  72.997  1.00  7.710          C  
ATOM   9285  O   ASN A 615      75.411 -38.679  72.187  1.00  8.610          O  
ATOM   9286  CB  ASN A 615      77.868 -40.108  72.744  1.00  8.990          C  
ATOM   9287  CG  ASN A 615      78.283 -39.288  73.954  1.00  8.990          C  
ATOM   9288  OD1 ASN A 615      77.515 -39.127  74.912  1.00  8.990          O  
ATOM   9289  ND2 ASN A 615      79.491 -38.770  73.922  1.00  8.990          N  
ATOM   9290  H   ASN A 615      75.741 -41.285  70.918  1.00  6.640          H  
ATOM   9291  HA  ASN A 615      76.497 -41.327  73.764  1.00  8.140          H  
ATOM   9292 1HB  ASN A 615      78.600 -40.903  72.596  1.00 10.790          H  
ATOM   9293 2HB  ASN A 615      77.897 -39.471  71.861  1.00 10.790          H  
ATOM   9294 1HD2 ASN A 615      79.824 -38.221  74.689  1.00 10.790          H  
ATOM   9295 2HD2 ASN A 615      80.078 -38.927  73.128  1.00 10.790          H  
ATOM   9296  N   GLY A 616      74.465 -39.685  73.967  1.00  7.670          N  
ATOM   9297  CA  GLY A 616      74.374 -40.720  74.993  1.00  7.770          C  
ATOM   9298  C   GLY A 616      73.708 -41.950  74.399  1.00  8.190          C  
ATOM   9299  O   GLY A 616      73.347 -41.923  73.229  1.00  8.270          O  
ATOM   9300  H   GLY A 616      73.758 -38.952  73.979  1.00  9.200          H  
ATOM   9301 1HA  GLY A 616      75.349 -40.926  75.421  1.00  9.320          H  
ATOM   9302 2HA  GLY A 616      73.759 -40.339  75.808  1.00  9.320          H  
ATOM   9303  N   PRO A 617      73.526 -43.034  75.175  1.00  8.540          N  
ATOM   9304  CA  PRO A 617      72.899 -44.297  74.778  1.00  9.110          C  
ATOM   9305  C   PRO A 617      71.463 -44.170  74.251  1.00  9.910          C  
ATOM   9306  O   PRO A 617      70.988 -45.036  73.515  1.00 10.360          O  
ATOM   9307  CB  PRO A 617      72.889 -45.077  76.100  1.00 13.660          C  
ATOM   9308  CG  PRO A 617      74.023 -44.495  76.908  1.00 13.660          C  
ATOM   9309  CD  PRO A 617      74.039 -43.029  76.563  1.00 13.660          C  
ATOM   9310  HA  PRO A 617      73.539 -44.817  74.061  1.00 10.930          H  
ATOM   9311 1HB  PRO A 617      71.910 -44.965  76.593  1.00 16.400          H  
ATOM   9312 2HB  PRO A 617      73.019 -46.150  75.897  1.00 16.400          H  
ATOM   9313 1HG  PRO A 617      73.856 -44.677  77.983  1.00 16.400          H  
ATOM   9314 2HG  PRO A 617      74.967 -44.998  76.645  1.00 16.400          H  
ATOM   9315 1HD  PRO A 617      73.375 -42.458  77.231  1.00 16.400          H  
ATOM   9316 2HD  PRO A 617      75.080 -42.695  76.621  1.00 16.400          H  
ATOM   9317  N   LYS A 618      70.771 -43.112  74.667  1.00 10.180          N  
ATOM   9318  CA  LYS A 618      69.396 -42.869  74.269  1.00 11.000          C  
ATOM   9319  C   LYS A 618      69.326 -42.033  73.012  1.00 10.950          C  
ATOM   9320  O   LYS A 618      70.001 -41.010  72.900  1.00 11.220          O  
ATOM   9321  CB  LYS A 618      68.639 -42.183  75.410  1.00 15.070          C  
ATOM   9322  CG  LYS A 618      67.145 -41.946  75.159  1.00 15.070          C  
ATOM   9323  CD  LYS A 618      66.464 -41.349  76.402  1.00 15.070          C  
ATOM   9324  CE  LYS A 618      64.975 -41.102  76.168  1.00 15.070          C  
ATOM   9325  NZ  LYS A 618      64.296 -40.527  77.384  1.00 15.070          N  
ATOM   9326  H   LYS A 618      71.217 -42.440  75.267  1.00 12.220          H  
ATOM   9327  HA  LYS A 618      68.922 -43.827  74.055  1.00 13.200          H  
ATOM   9328 1HB  LYS A 618      68.735 -42.782  76.315  1.00 18.090          H  
ATOM   9329 2HB  LYS A 618      69.096 -41.214  75.610  1.00 18.090          H  
ATOM   9330 1HG  LYS A 618      67.021 -41.243  74.325  1.00 18.090          H  
ATOM   9331 2HG  LYS A 618      66.661 -42.884  74.894  1.00 18.090          H  
ATOM   9332 1HD  LYS A 618      66.585 -42.029  77.248  1.00 18.090          H  
ATOM   9333 2HD  LYS A 618      66.943 -40.402  76.648  1.00 18.090          H  
ATOM   9334 1HE  LYS A 618      64.858 -40.408  75.334  1.00 18.090          H  
ATOM   9335 2HE  LYS A 618      64.495 -42.046  75.909  1.00 18.090          H  
ATOM   9336 1HZ  LYS A 618      63.316 -40.382  77.186  1.00 18.090          H  
ATOM   9337 2HZ  LYS A 618      64.383 -41.164  78.167  1.00 18.090          H  
ATOM   9338 3HZ  LYS A 618      64.717 -39.644  77.635  1.00 18.090          H  
ATOM   9339  N   ILE A 619      68.470 -42.429  72.087  1.00 10.740          N  
ATOM   9340  CA  ILE A 619      68.288 -41.631  70.903  1.00 10.760          C  
ATOM   9341  C   ILE A 619      66.863 -41.059  70.952  1.00 12.200          C  
ATOM   9342  O   ILE A 619      65.923 -41.811  71.207  1.00 12.960          O  
ATOM   9343  CB  ILE A 619      68.563 -42.468  69.649  1.00 15.060          C  
ATOM   9344  CG1 ILE A 619      68.511 -41.568  68.450  1.00 15.060          C  
ATOM   9345  CG2 ILE A 619      67.572 -43.649  69.532  1.00 15.060          C  
ATOM   9346  CD1 ILE A 619      69.074 -42.160  67.269  1.00 15.060          C  
ATOM   9347  H   ILE A 619      67.961 -43.292  72.214  1.00 12.890          H  
ATOM   9348  HA  ILE A 619      69.020 -40.839  70.913  1.00 12.910          H  
ATOM   9349  HB  ILE A 619      69.580 -42.874  69.715  1.00 18.070          H  
ATOM   9350 1HG1 ILE A 619      67.495 -41.277  68.270  1.00 18.070          H  
ATOM   9351 2HG1 ILE A 619      69.107 -40.695  68.650  1.00 18.070          H  
ATOM   9352 1HG2 ILE A 619      67.795 -44.253  68.660  1.00 18.070          H  
ATOM   9353 2HG2 ILE A 619      67.659 -44.277  70.412  1.00 18.070          H  
ATOM   9354 3HG2 ILE A 619      66.565 -43.290  69.451  1.00 18.070          H  
ATOM   9355 1HD1 ILE A 619      69.068 -41.500  66.436  1.00 18.070          H  
ATOM   9356 2HD1 ILE A 619      70.111 -42.413  67.493  1.00 18.070          H  
ATOM   9357 3HD1 ILE A 619      68.532 -43.052  66.988  1.00 18.070          H  
ATOM   9358  N   PRO A 620      66.670 -39.754  70.707  1.00 12.650          N  
ATOM   9359  CA  PRO A 620      67.600 -38.683  70.352  1.00 13.070          C  
ATOM   9360  C   PRO A 620      68.522 -38.359  71.507  1.00 13.120          C  
ATOM   9361  O   PRO A 620      68.111 -38.488  72.658  1.00 13.040          O  
ATOM   9362  CB  PRO A 620      66.660 -37.512  70.050  1.00 19.610          C  
ATOM   9363  CG  PRO A 620      65.436 -37.788  70.889  1.00 19.610          C  
ATOM   9364  CD  PRO A 620      65.314 -39.301  70.942  1.00 19.610          C  
ATOM   9365  HA  PRO A 620      68.174 -38.946  69.473  1.00 15.680          H  
ATOM   9366 1HB  PRO A 620      67.155 -36.557  70.303  1.00 23.530          H  
ATOM   9367 2HB  PRO A 620      66.420 -37.480  68.973  1.00 23.530          H  
ATOM   9368 1HG  PRO A 620      65.551 -37.338  71.888  1.00 23.530          H  
ATOM   9369 2HG  PRO A 620      64.556 -37.318  70.426  1.00 23.530          H  
ATOM   9370 1HD  PRO A 620      64.999 -39.610  71.948  1.00 23.530          H  
ATOM   9371 2HD  PRO A 620      64.642 -39.698  70.179  1.00 23.530          H  
ATOM   9372  N   SER A 621      69.726 -37.906  71.184  1.00 13.320          N  
ATOM   9373  CA  SER A 621      70.703 -37.516  72.184  1.00 13.430          C  
ATOM   9374  C   SER A 621      70.697 -36.000  72.340  1.00 14.580          C  
ATOM   9375  O   SER A 621      70.328 -35.290  71.402  1.00 14.890          O  
ATOM   9376  OXT SER A 621      70.886 -35.492  73.447  1.00 20.140          O  
ATOM   9377  CB  SER A 621      72.082 -37.993  71.768  1.00 18.060          C  
ATOM   9378  OG  SER A 621      73.061 -37.583  72.689  1.00 18.060          O  
ATOM   9379  H   SER A 621      69.983 -37.824  70.214  1.00 15.980          H  
ATOM   9380  HA  SER A 621      70.436 -37.977  73.138  1.00 16.120          H  
ATOM   9381 1HB  SER A 621      72.083 -39.088  71.699  1.00 21.680          H  
ATOM   9382 2HB  SER A 621      72.320 -37.605  70.782  1.00 21.680          H  
ATOM   9383  HG  SER A 621      73.925 -37.831  72.293  1.00 21.680          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 -3393.34 353.516 2401.56 -181.81 56.3017 133.379 1211.32 -1322.6 -5.85004 -37.9817 -1068.17 -191.099 -181.765 -226.943 -114.524 -64.2334 -20.9216 108.598 12.3334 40.0188 267.895 506.209 -160.739 118.154 -38.6656 69.6455 385.464 -1344.26
LEU:NtermProteinFull_1 -6.67189 0.9437 2.80273 -0.53042 0.22006 0.19842 2.71602 -2.07611 -0 -0 -2.76269 1.11689 0 0 0 0 0 1.21836 0.26384 0.19858 0.44511 0 0 0 0.18072 0 0.4377 -1.29897
GLU_2 -2.88954 0.20792 4.53422 -0.47024 0.1042 1.45267 1.30088 -1.82367 -0.02097 -0.14483 -2.31499 -2.71168 0 0 -0.56642 0 0 0.45378 -0.04355 0.04025 0 4.76061 -0.02968 0 -2.7348 -0.04546 0.92061 -0.0207
GLU_3 -1.42457 0.10093 1.66247 -0.24096 0.06269 0.41006 0.46249 -0.71121 -0.0049 -0.02493 0.33063 -0.49425 0 0 0 0 0 1.04433 0.05407 0.01046 0 2.70723 0.05363 0 -2.7348 -0.04801 0.69914 1.91451
LYS_4 -5.28135 0.44633 4.77487 -0.36143 0.05256 0.19286 1.76217 -2.07897 -0 -0 -2.47538 0.19095 0 0 0 -0.94312 0 0.08294 0.0699 0.04108 2.40186 0 0.02143 0 -1.5107 -0.07308 0.48259 -2.20448
LYS_5 -5.1296 0.23248 5.57244 -0.58194 0.14649 0.24751 3.28686 -2.39412 -0.0054 -0.01578 -3.91735 0.21846 0 0 -1.07803 0 0 0.00691 -0.07655 0.01115 2.02757 0 0.19179 0 -1.5107 -0.02993 0.49254 -2.30523
VAL_6 -5.57177 0.73404 0.76137 -0.2831 0.20048 0.05922 0.65954 -1.32247 -0 -0 -0.62782 -0.21711 0 0 0 0 0 0.01479 -0.01952 0.04761 0.21119 0 -0.68713 0 1.9342 -0.16237 0.33994 -3.92892
CYS:disulfide_7 -5.75692 0.34542 3.83443 -0.06927 9e-05 0.05984 2.74505 -2.15935 -0.0054 -0.01578 -2.18718 -0.30543 0 0 0 0 -0.53154 0.05105 0.16393 0.03785 1.28779 0 -0.13253 0 3.6196 -0.12888 0.27363 1.1264
GLN_8 -4.60654 0.32567 3.81915 -0.96157 0.24447 1.11396 2.09375 -1.94274 -5e-05 -0.00086 -2.08085 -1.05563 0 0 0 -0.93556 0 0.02056 0.05715 0.00916 0 2.84933 -0.21926 0 -0.18838 -0.10324 0.29427 -1.26721
GLY_9 -4.05989 0.39307 2.0804 -0.00034 0 0 0.77657 -1.55923 -0 -0 -0.66856 -0.16482 0 0 0 0 0 0.04299 -0.04279 0 0 0 -1.50808 0 0.83697 -0.15924 0.29587 -3.73709
THR_10 -4.93611 0.36147 4.85447 -0.09546 0.07044 0.05469 2.75938 -2.33775 -0.03446 -0.3124 -3.48346 -0.50058 0 0 0 -0.60623 0 0.01191 -0.00515 0.00851 0.17471 0 -0.74798 2.40048 -1.0874 -0.09746 0.5642 -2.98418
SER_11 -2.15904 0.05353 2.56536 -0.04148 0.02144 0.08125 0.75961 -1.16689 -0 -0 0.2547 0.15186 0 0 0 0 0 0.01086 0.03494 0.00066 0.36583 0 -0.1865 0.60443 -0.77834 0.90126 0.73504 2.20852
ASN_12 -3.71031 0.21113 4.68056 -0.19265 0.02815 0.30791 2.58279 -2.0524 -0.01829 -0.14941 -3.05862 -0.44744 0 0 -1.01676 0 0 0.0138 -0.05646 0.00849 0 2.01831 -0.35849 0 -0.93687 0.68802 0.56084 -0.89769
LYS_13 -5.28117 0.40809 4.90121 -0.29169 0.046 0.12395 2.27754 -2.24309 -0.01212 -0.06923 -2.07778 -0.01549 0 0 -0.74609 0 0 0.06882 -0.1611 0.27044 1.04415 0 0.22817 0 -1.5107 0.65423 0.5352 -1.85065
LEU_14 -4.86907 0.53482 1.20608 -0.52871 0.29856 0.16309 1.13735 -1.31958 -0 -0 -1.04843 0.05106 0 0 -0.62455 0 0 0.01387 0.01547 0.04222 0.2106 0 -0.00249 0 0.18072 0.86167 0.49053 -3.1868
THR_15 -3.5321 0.22898 3.24875 -0.1684 0.07357 0.06071 1.43641 -1.66912 -0 -0 -1.55426 0.06074 0 0 0 0 0 0.01388 0.09256 0.0069 0.0584 0 0.05565 2.2845 -1.0874 -0.16967 0.40715 -0.15273
GLN_16 -6.08826 0.366 3.5311 -0.31781 0.03575 0.15029 1.42584 -1.99866 -0.00961 -0.11834 -1.42272 0.02938 0 0 -0.90853 0 0 0.0268 0.01847 0.02525 0 3.38585 0.02998 0 -0.18838 -0.15946 0.5085 -1.67856
LEU_17 -5.02109 0.13938 3.71058 -0.51098 0.21727 0.14282 1.97494 -1.98542 -0.0012 -0.00458 -0.89827 0.02141 0 0 -1.20651 0 0 0.0261 -0.03806 0.1218 1.06748 0 -0.16603 0 0.18072 0.1102 0.53539 -1.58407
GLY_18 -2.11287 0.11312 2.51741 -0.00032 0 0 1.03835 -1.19834 -0 -0 -1.57282 -0.22788 0 0 -0.90853 0 0 0.07516 -0.04818 0 0 0 -1.49531 0 0.83697 0.25413 0.27958 -2.44954
THR_19 -4.80412 0.48914 5.72627 -0.19593 0.08308 0.07026 3.43042 -2.80452 -0.0398 -0.32425 -3.72764 -0.85011 0 0 -1.11185 0 0 0.06103 0.01143 0.11246 1.0335 0 -0.47508 2.32763 -1.0874 0.18254 0.43469 -1.45825
PHE_20 -7.60805 0.99041 4.67774 -0.52871 0.02585 0.17621 2.24924 -2.81816 -0 -0 -2.65731 -0.04752 0 0 0 0 0 0.10632 0.02439 0.33473 0 3.73123 -0.55954 0 1.0402 0.37606 0.66941 0.18249
GLU_21 -4.783 0.32125 4.60924 -0.46723 0.2688 1.45288 1.35572 -2.33723 -0.01827 -0.1252 -1.27649 -2.93169 0 0 0 0 0 0.10003 -0.09899 0.08133 0 3.83295 -0.32191 0 -2.7348 -0.13511 0.80441 -2.40331
ASP_22 -5.45001 0.4077 6.83386 -0.10278 0.00017 0.30026 3.60651 -3.17576 -0 -0 -4.16868 -0.58792 0 0 -1.11185 0 0 0.02548 0.039 0.01734 0 2.28012 -0.22883 0 -2.3716 -0.49162 0.89853 -3.28007
HIS_23 -9.80046 0.62853 9.63752 -0.6442 0.01121 0.63671 5.27071 -4.61576 -0 -0 -4.90686 -0.39623 0 0 -1.45313 0 0 0.0124 -0.00454 0.07026 0 1.78602 -0.07913 0 -0.45461 -0.15415 0.93487 -3.52083
PHE_24 -11.0612 1.85538 4.75592 -0.67707 0.50347 0.34076 3.41144 -3.5483 -0.01072 -0.07612 -1.93812 -0.36415 0 0 0 0 0 0.01285 0.00875 0.49905 0 3.39816 -0.16094 0 1.0402 -0.10809 1.40408 -0.71467
LEU_25 -5.80928 0.32369 5.84815 -0.68115 0.16628 0.2496 2.56302 -2.80545 -0.00423 -0.08049 -2.30421 0.0827 0 0 0 0 0 0.01766 0.04028 0.02747 0.92479 0 -0.22781 0 0.18072 -0.16634 1.04799 -0.60661
SER_26 -4.6494 0.22926 5.46188 -0.02789 0 0.06515 2.59488 -2.54293 -0 -0 -2.23874 -0.5679 0 0 0 0 0 0.01663 -0.01321 0.00041 0.73145 0 0.33484 0.6045 -0.77834 -0.00152 0.24618 -0.53475
LEU_27 -7.22442 0.5266 3.73153 -0.6217 0.11181 0.21556 2.85081 -2.60256 -0 -0 -2.53915 0.04807 0 0 0 0 0 0.0386 0.05825 0.07525 0.88392 0 -0.20856 0 0.18072 0.04576 0.36019 -4.06932
GLN_28 -6.6944 0.63344 6.16804 -0.27163 0.03855 0.18673 3.0492 -3.07207 -0.0177 -0.14057 -2.65438 -0.47726 0 0 0 0 0 0.00806 -0.00873 0.0533 0 2.69488 -0.07199 0 -0.18838 -0.13245 0.54732 -0.35005
ARG_29 -4.57241 0.23634 4.37549 -0.43788 0.03897 0.2121 1.55525 -2.01739 -0 -0 -1.15725 0.33136 0 0 0 0 0 0.02006 0.01148 0.19829 2.07853 0 -0.15851 0 -1.2888 -0.34908 0.39896 -0.5245
MET_30 -5.33421 0.35108 3.28406 -0.59864 0.13162 0.17286 1.63339 -1.91981 -5e-05 -0.00086 -1.18205 0.04687 0 0 0 0 0 0.02532 -0.00324 0.02132 1.06555 0 0.08732 0 0.60916 -0.11877 0.43907 -1.29001
PHE_31 -9.76596 0.85351 2.29061 -0.65998 0.07367 0.38712 2.47313 -2.47129 -0.0266 -0.26553 -2.65974 0.13261 0 0 0 0 0 0.01422 -0.05394 0.00188 0 2.06587 -0.20481 0 1.0402 0.09293 0.95593 -5.72616
ASN_32 -4.45628 0.40259 4.26192 -0.24131 0.07039 0.41564 1.60066 -2.0786 -0.01382 -0.22492 -1.27224 -0.76926 0 0 0 0 0 0.06556 -0.0682 0.06059 0 2.4611 -0.30153 0 -0.93687 0.04643 0.79883 -0.17934
ASN_33 -3.68087 0.25327 3.7863 -0.1956 0.03659 0.32884 1.39325 -1.80343 -0 -0 -0.52606 -0.95723 0 0 0 0 0 0.04732 0.07157 0.02008 0 1.74817 -0.77583 0 -0.93687 -0.15351 0.29692 -1.04708
CYS:disulfide_34 -7.35163 0.45369 5.06487 -0.05685 0 0.03894 2.25172 -2.6112 -0.0013 -0.02428 -1.9496 -0.33679 0 0 -0.57458 0 -0.53154 0.07502 -0.01646 0.01818 0.74596 0 0.18823 0 3.6196 -0.47867 0.31705 -1.15962
GLU_35 -7.61127 0.39962 7.71889 -0.19778 0.04002 0.30018 4.7057 -3.41966 -0.01502 -0.11225 -5.07077 -0.46084 0 0 -1.07803 0 0 0.01331 0.00462 0.01826 0 3.91803 -0.09503 0 -2.7348 -0.06308 0.21529 -3.52464
VAL_36 -7.96018 0.88101 3.1677 -0.27427 0.19948 0.05806 2.5784 -2.54556 -0.00342 -0.00963 -1.78196 -0.28211 0 0 0 0 0 0.01984 -0.08368 0.09906 0.28028 0 -0.76253 0 1.9342 -0.02686 0.25893 -4.25325
VAL_37 -9.17263 1.06438 1.7702 -0.2835 0.19614 0.05979 2.51991 -2.70128 -0 -0 -2.57048 -0.20449 0 0 0 0 0 0.02195 -0.03803 0.05213 0.15766 0 -0.5567 0 1.9342 -0.3881 0.40562 -7.73323
LEU_38 -5.66895 0.41524 2.23452 -0.47794 0.19687 0.11719 1.4163 -1.92392 -0.00342 -0.00963 -1.27618 0.18192 0 0 0 0 0 0.0379 0.10532 0.02148 0.36366 0 -0.28326 0 0.18072 -0.28008 0.64515 -4.0071
GLY_39 -4.24537 0.37385 3.64483 -0.00024 0 0 2.02959 -2.27648 -0 -0 -1.9651 -0.17119 0 0 0 0 0 0.01299 -0.09775 0 0 0 -1.2786 0 0.83697 0.16997 0.49651 -2.47002
ASN_40 -8.93089 0.80344 6.17839 -0.19882 0.00725 0.30058 3.85013 -3.56995 -0 -0 -4.59648 -0.33131 0 0 -1.1642 0 0 0.00232 0.08052 0.37338 0 2.06104 0.06106 0 -0.93687 0.32743 0.35867 -5.32431
LEU_41 -8.40687 0.59003 0.68268 -0.61 0.1577 0.19138 2.18919 -1.92998 -0.0087 -0.02698 -2.34956 0.10914 0 0 0 0 0 0.00401 -0.04644 0.12441 0.73002 0 -0.24263 0 0.18072 0.17767 0.45168 -8.03252
GLU_42 -7.55194 0.35229 8.84757 -0.2222 0.03829 0.37748 4.16813 -3.70478 -0.01616 -0.16299 -6.77104 -0.50689 0 0 -1.76285 -1.21804 0 0.01411 -0.06748 0.01973 0 3.70883 0.30407 0 -2.7348 0.45366 0.31409 -6.12092
ILE_43 -7.66855 0.56943 1.17414 -0.50314 0.37294 0.1381 2.41781 -1.9935 -0.00876 -0.02903 -2.76962 -0.43962 0 0 0 0 0 0.0249 -0.01791 0.17764 0.24495 0 -0.27539 0 0.73287 0.53615 0.44966 -6.86695
THR_44 -7.07085 0.96784 3.78681 -0.10006 0.04722 0.07239 2.46378 -2.64103 -0.00132 -0.00768 -1.36697 -0.59396 0 0 -0.24662 0 0 0.03781 0.01181 0.00436 0.12298 0 -0.39538 2.32597 -1.0874 -0.035 0.53001 -3.1753
TYR_45 -9.71708 0.86963 4.64664 -0.70082 0.08562 0.4183 2.57987 -2.99751 -0 -0 -2.48241 -0.41392 0 0 -0.62455 0 0 0.06286 -0.07769 0.01218 0 1.87293 0.16857 0.00141 1.2797 -0.18009 0.48909 -4.70726
VAL_46 -8.14523 1.08992 2.16415 -0.27011 0.16793 0.05194 2.15807 -2.42347 -0 -0 -2.0837 0.11539 0 0 -1.11082 0 0 0.01135 -0.05515 0.07922 0.10105 0 -0.46976 0 1.9342 -0.21611 0.47882 -6.4223
GLN_47 -6.58999 0.92703 4.93165 -0.60424 0.1104 0.38901 2.61445 -2.5265 -0.00096 -0.01677 -2.55851 -0.65157 0 0 -1.19695 0 0 0.05915 0.0067 0.11056 0 4.85742 -0.02908 0 -0.18838 -0.41049 0.47881 -0.28827
ARG_48 -5.48648 0.64854 5.0238 -0.81301 0.1352 0.55987 1.74609 -2.27641 -0.01433 -0.13981 -1.53939 0.4709 0 0 -1.19695 0 0 0.02322 0.0034 0.06167 3.31963 0 0.05312 0 -1.2888 -0.33769 0.43125 -0.61619
ASN_49 -2.47949 0.16774 3.33114 -0.18659 0.02782 0.31151 1.25659 -1.45055 -0.01527 -0.09379 -1.48208 -0.88943 0 0 -1.16787 0 0 0.00731 0.06745 0.01575 0 1.60698 -0.52099 0 -0.93687 -0.2444 0.47194 -2.20309
TYR_50 -8.03846 1.20807 2.90699 -0.8527 0.08073 0.08996 1.89992 -2.32346 -0.00128 -0.00772 -0.68871 -0.33969 0 0 0 0 0 0.0079 -0.0228 0.00011 0 2.33084 -0.00666 0.00496 1.2797 -0.25174 0.61486 -2.10918
ASP_51 -3.16939 0.10015 4.00757 -0.23655 0.07864 0.7655 2.30002 -1.90982 -0.01475 -0.06779 -2.86314 -1.13701 0 0 -0.66266 -0.71375 0 0.00771 0.10524 0.00494 0 1.95583 -0.81312 0 -2.3716 -0.38735 0.47482 -4.54652
LEU_52 -8.75308 1.29683 1.49947 -0.53984 0.3196 0.17743 1.96614 -2.00236 -0 -0 -1.03922 0.08346 0 0 0 0 0 0.00871 0.07579 0.18798 0.2255 0 -0.00108 0 0.18072 -0.33108 0.529 -6.11601
SER_53 -3.55511 0.52214 4.82015 -0.0361 0.00041 0.04651 2.73716 -2.04237 -0 -0 -3.85468 -0.47753 0 0 -0.66266 -0.71375 0 0.01064 -0.05914 0.00124 0.16025 0 -0.26968 1.72709 -0.77834 -0.41376 0.64564 -2.19189
PHE_54 -9.31446 1.009 3.3419 -0.88009 0.0765 0.35586 2.09001 -2.62499 -0.01631 -0.17195 -0.12181 -0.39231 0 0 0 0 0 0.1366 -0.0788 0.0521 0 2.57455 0.15788 0 1.0402 -0.32407 0.43141 -2.65877
LEU_55 -8.80352 1.21371 2.15493 -0.49505 0.15083 0.13683 2.38456 -2.26343 -0.01966 -0.12565 -1.56786 0.127 0 0 0 0 0 0.0582 -0.01397 0.01252 0.11846 0 -0.11573 0 0.18072 -0.32192 0.40243 -6.7866
LYS_56 -4.42687 0.42014 4.65678 -0.45424 0.09133 0.25592 2.31058 -2.1229 -0 -0 -1.62681 0.09066 0 0 -0.8332 0 0 0.03517 -0.06782 0.11136 1.42055 0 -0.02598 0 -1.5107 -0.51721 0.40776 -1.78547
THR_57 -5.38106 0.54258 5.4943 -0.12467 0.10007 0.06252 2.7349 -2.58303 -0.01947 -0.17549 -1.69427 -1.02439 0 0 -0.57458 0 0 0.03306 -0.02371 0.00535 0.11592 0 -0.22914 2.27146 -1.0874 -0.50734 0.54958 -1.51482
ILE_58 -8.48515 0.42036 2.44572 -0.47305 0.34583 0.09631 1.94175 -2.50806 -0.01875 -0.122 -0.58715 0.33697 0 0 0 0 0 0.01445 -0.08646 0.00103 0.36956 0 -0.46793 0 0.73287 -0.5319 0.62886 -5.94672
GLN_59 -5.71771 0.3281 5.77042 -0.25971 0.05048 0.20792 3.80232 -2.76569 -0 -0 -4.68674 -0.60321 0 0 0 -0.94312 0 0.01511 0.01582 0.04176 0 2.87232 -0.14143 0 -0.18838 -0.07335 0.4647 -1.81038
GLU_60 -6.8168 0.47922 5.1701 -0.29705 0.04463 0.38177 3.35104 -2.84193 -0 -0 -4.49406 -0.26122 0 0 0 -0.96354 0 0.01482 0.14281 0.28847 0 3.04488 -0.11938 0 -2.7348 0.3437 0.65906 -4.60829
VAL_61 -8.357 0.65277 2.4113 -0.27512 0.15521 0.06187 2.68557 -2.56977 -0 -0 -2.56409 -0.37523 0 0 0 0 0 0.02364 -0.05123 0.01311 0.18513 0 -0.70315 0 1.9342 -0.0181 0.51635 -6.27456
ALA_62 -5.06232 0.63168 4.27416 -0.02082 0 0 3.04339 -2.57039 -0.01717 -0.10841 -2.94508 -0.29528 0 0 0 0 0 0.03709 -0.01546 0 0 0 0.06577 0 1.8394 -0.08912 0.37183 -0.86071
GLY_63 -4.90565 0.1824 3.80702 -0.00016 0 0 1.92197 -2.36135 -0 -0 -1.84893 -0.18843 0 0 0 0 0 0.02422 -0.0412 0 0 0 -1.33481 0 0.83697 0.53123 0.37419 -3.00253
TYR_64 -11.5503 1.30735 5.9182 -0.88568 0.10288 0.48476 3.27963 -3.80526 -0.01081 -0.06185 -3.97027 -0.17199 0 0 -1.1642 -0.6118 0 0.05114 0.06651 0.07777 0 2.33267 0.01465 0.44511 1.2797 0.68959 0.52668 -5.65551
VAL_65 -7.07069 0.63746 1.16906 -0.27061 0.13206 0.05805 2.48124 -1.95222 -0.01273 -0.04629 -2.03587 -0.38587 0 0 0 0 0 0.06295 -0.06747 0.00077 0.19489 0 -0.70705 0 1.9342 0.06221 0.55801 -5.25791
LEU_66 -8.80002 0.59629 2.30403 -0.62025 0.1805 0.18478 2.41124 -2.44966 -0 -0 -3.03793 0.19317 0 0 0 0 0 0.00907 0.14225 0.05231 0.77058 0 -0.19532 0 0.18072 -0.07275 0.38121 -7.76978
ILE_67 -8.45334 1.00892 1.91297 -0.46436 0.28189 0.1003 2.85759 -2.38318 -0.01273 -0.04629 -3.02259 -0.16098 0 0 0 0 0 0.01263 -0.02806 0.03732 0.29998 0 -0.69495 0 0.73287 -0.06048 0.80199 -7.28048
ALA_68 -6.69605 1.1409 3.54616 -0.02228 0 0 3.01059 -2.74422 -0 -0 -2.08886 -0.3925 0 0 0 0 0 0.01233 -0.00792 0 0 0 -0.41411 0 1.8394 -0.08445 0.94849 -1.95253
LEU_69 -6.20417 0.48032 3.05352 -0.52645 0.27579 0.1579 1.73232 -2.16408 -0 -0 -1.43207 -0.08127 0 0 0 0 0 0.03603 -0.04761 0.16937 0.2727 0 0.52482 0 0.18072 0.25791 0.62075 -2.6935
ASN_70 -9.92137 0.71326 8.24637 -0.18843 0.00424 0.28511 4.71698 -4.51482 -0 -0 -2.40697 -0.3817 0 0 -2.26548 0 0 0.03382 0.08117 0.06188 0 1.82314 0.18198 0 -0.93687 0.26063 0.44182 -3.76525
THR_71 -6.23772 0.60515 4.82886 -0.12953 0.05931 0.08152 1.63285 -2.66929 -3e-05 -0.00059 -1.26448 -0.73722 0 0 0 0 0 0.08583 -0.01444 0.04501 0.06725 0 -0.49624 2.29767 -1.0874 0.0201 0.49719 -2.41622
VAL_72 -7.9304 0.84179 3.1317 -0.36322 0.40036 0.08566 1.43832 -2.64174 -0.01098 -0.04953 -0.1659 -0.15118 0 0 0 0 0 0.02409 -0.09341 0.12341 1.3428 0 -0.09203 0 1.9342 -0.32222 0.83985 -1.65844
GLU_73 -4.53219 0.10321 5.55277 -0.44541 0.17924 1.39399 3.41007 -2.54237 -0.0647 -0.5221 -4.41281 -2.84608 0 0 -1.16787 0 0 0.01851 -0.05106 0.03165 0 4.00843 -0.26117 0 -2.7348 -0.57471 0.73282 -4.72459
ARG_74 -6.07842 0.59376 4.4192 -0.71886 0.1276 0.4865 1.67743 -1.88683 -0.02126 -0.15159 -1.66313 0.45697 0 0 0 -0.62747 0 0.03669 0.21047 0.2681 2.67965 0 -0.2281 0 -1.2888 -0.33275 0.5134 -1.52745
ILE_75 -7.85938 1.41926 0.08744 -0.51856 0.61289 0.1378 1.39405 -1.47642 -0 -0 -1.87514 -0.38433 0 0 0 0 0 0.02566 0.16436 0.00084 0.23814 0 -0.34387 0 0.73287 0.05742 1.24635 -6.34063
PRO_76 -5.91842 0.82065 3.38977 -0.16775 0.08307 0.10995 0.84233 -1.36973 -0.01178 -0.09996 -1.02508 0.1726 0 0 0 0 0 0.04493 0.05842 0.02076 0.17511 0 -0.83043 0 -2.4119 0.36397 1.50462 -4.24886
LEU_77 -7.3633 0.73745 1.65594 -0.48605 0.19269 0.14784 1.45402 -1.83141 -0 -0 -1.77587 -0.02297 0 0 0 0 0 0.04972 0.1464 0.64408 0.39773 0 -0.02952 0 0.18072 0.71821 1.25987 -3.92445
GLU_78 -5.98947 0.65036 6.97495 -0.21618 0.03153 0.29636 3.14949 -2.9423 -0 -0 -3.99287 -0.59478 0 0 0 -0.26437 0 0.12678 -0.0512 0.09218 0 3.13059 -0.32921 0 -2.7348 0.10741 0.80401 -1.7515
ASN_79 -4.17885 0.31667 4.41306 -0.20767 0.03415 0.3297 1.66166 -2.13834 -0.01086 -0.0963 -1.51047 -0.48837 0 0 -0.8332 0 0 0.00984 -0.04321 0.02088 0 2.12166 -0.55116 0 -0.93687 -0.72832 0.40731 -2.40869
LEU_80 -8.48252 0.61102 3.0062 -0.59755 0.14788 0.17731 1.73602 -2.72103 -0 -0 -0.66281 0.17256 0 0 0 0 0 0.02884 -0.04536 0.22074 0.46108 0 -0.09889 0 0.18072 -0.26439 0.52112 -5.60905
GLN_81 -7.66916 0.81902 5.55457 -0.40677 0.07543 0.27704 3.67008 -3.07338 -0 -0 -3.48738 -0.73067 0 0 0 -0.64287 0 0.03911 -0.04689 0.10703 0 3.64033 -0.07939 0 -0.18838 0.26188 0.5312 -1.3492
ILE_82 -8.31209 0.9595 2.8789 -0.57241 0.47311 0.13527 2.08023 -2.38189 -0 -0 -2.39638 -0.07128 0 0 0 0 0 0.02027 0.44451 0.13934 1.33842 0 -0.37702 0 0.73287 0.08836 0.77439 -4.04588
ILE_83 -8.75784 0.81044 1.94998 -0.44872 0.26292 0.09528 2.66105 -2.2606 -0 -0 -2.35494 -0.07951 0 0 0 0 0 0.00814 -0.04433 0.01146 0.34191 0 -0.76512 0 0.73287 -0.26105 0.91951 -7.17856
ARG_84 -9.26817 0.64845 8.09366 -0.72095 0.27154 0.41896 4.43726 -4.05426 -0 -0 -5.35343 0.09412 0 0 -0.69169 -0.96354 0 0.02714 0.04108 0.13958 2.58985 0 -0.13147 0 -1.2888 -0.29531 1.11369 -4.8923
GLY_85 -4.10365 0.30496 3.43352 -5e-05 0 0 1.85576 -2.03346 -0 -0 -0.30314 -0.38321 0 0 0 0 0 0.03484 -0.1831 0 0 0 -1.16493 0 0.83697 -0.34838 0.81694 -1.23692
ASN_86 -3.57699 0.17212 3.33289 -0.17584 0.0197 0.27424 0.96599 -1.65354 -0 -0 -1.0353 -0.36453 0 0 0 0 0 0.01447 -0.08421 0.01256 0 1.61523 0.04369 0 -0.93687 -0.3288 0.38912 -1.31607
MET_87 -5.51089 0.68503 3.01324 -0.32008 0.04651 0.12444 1.3248 -1.97504 -0.0194 -0.13329 -0.27502 -0.42966 0 0 0 0 0 0.07957 -0.00221 0.0952 1.61145 0 -0.12738 0 0.60916 -0.01678 0.42828 -0.79208
TYR_88 -7.60115 0.55908 2.8948 -0.56408 0.24887 0.28277 0.94305 -2.36993 -0 -0 -0.37737 -0.09388 0 0 0 0 0 0.01206 0.00359 0.02974 0 3.72907 -0.36428 0.00539 1.2797 -0.09991 0.35712 -1.12536
TYR_89 -8.16656 0.77118 2.56325 -0.97969 0.05717 0.33682 1.4534 -1.93843 -1e-05 -0.0003 -2.00199 -0.29265 0 0 0 0 0 0.01736 0.01237 0.22419 0 1.9327 -0.2297 0.0207 1.2797 -0.00751 0.37407 -4.57394
GLU_90 -5.52208 0.3409 5.99137 -0.40375 0.15022 0.56627 2.31159 -2.59377 -0.00413 -0.01517 -3.29006 -0.65788 0 0 0 -0.73542 0 0.05128 0.00461 0.05322 0 3.51067 -0.01488 0 -2.7348 0.19253 0.39613 -2.40316
ASN_91 -2.62992 0.2756 1.9376 -0.15608 0.02115 0.23293 0.57889 -0.91307 -0 -0 0.05241 -0.67374 0 0 0 0 0 0.00413 -0.1791 0.00446 0 1.49527 0.01832 0 -0.93687 0.7891 0.28094 0.20203
SER_92 -3.85803 0.27822 2.64072 -0.0359 0.0207 0.06561 1.6675 -1.68955 -0.00158 -0.00431 -1.58504 -0.61125 0 0 0 0 0 0.056 0.13988 0.00262 0.46705 0 -0.02038 0.60034 -0.77834 0.88125 0.18353 -1.58097
TYR_93 -9.78618 1.00569 4.69223 -0.67406 0.06087 0.36193 2.78035 -3.19501 -0.00637 -0.04006 -2.45514 -0.08734 0 0 0 0 0 0.0519 -0.03554 0.11443 0 2.32928 0.03337 0.06518 1.2797 0.09411 0.4618 -2.94885
ALA_94 -5.15965 0.63669 2.75096 -0.02394 0.00014 0 2.70313 -2.18968 -0.00158 -0.00431 -2.45171 -0.36647 0 0 0 0 0 0.02591 0.09357 0 0 0 0.20762 0 1.8394 0.05328 0.47425 -1.41241
LEU_95 -7.03446 0.56198 1.53989 -0.54157 0.08725 0.1282 2.26137 -1.97613 -0 -0 -2.3338 0.15338 0 0 0 0 0 0.01417 -0.03002 0.14684 0.80295 0 -0.11035 0 0.18072 0.19125 0.43087 -5.52746
ALA_96 -4.86078 0.36661 2.25287 -0.02406 0.00019 0 2.43538 -1.90264 -0 -0 -2.64317 -0.4303 0 0 0 0 0 0.0585 -0.02161 0 0 0 0.03034 0 1.8394 0.38107 0.44767 -2.07053
VAL_97 -7.84539 0.99533 2.29502 -0.27685 0.12988 0.06316 2.58777 -2.45072 -0.02662 -0.11036 -2.47981 -0.58664 0 0 0 0 0 0.02476 0.36262 0.0048 0.227 0 -0.412 0 1.9342 0.39576 0.49022 -4.67788
LEU_98 -7.82856 0.57051 4.14125 -0.47985 0.17906 0.11378 2.86845 -3.03549 -0 -0 -2.8874 -0.0125 0 0 0 0 0 0.02912 0.38268 0.389 0.94792 0 -0.1143 0 0.18072 0.181 0.9099 -3.46471
SER_99 -5.0407 0.4798 4.65139 -0.02966 0.02807 0.02981 2.5231 -2.4366 -0.03858 -0.2944 -2.57405 -0.07662 0 0 0 -0.33655 0 0.00807 0.02311 0.00019 0.0806 0 0.08662 0.60643 -0.77834 0.21838 0.75637 -2.11354
ASN_100 -9.96233 0.83287 8.10078 -0.23781 0.03795 0.3541 4.4461 -4.48748 -6e-05 -0.00206 -3.36859 -0.52164 0 0 -1.75568 -0.74893 0 0.00223 0.07195 0.00065 0 3.71969 -0.54938 0 -0.93687 0.10897 0.49756 -4.39797
TYR_101 -5.70132 0.59187 3.19915 -1.13821 0.16163 0.65016 1.58236 -2.03385 -0.00451 -0.10725 -1.13162 -0.32991 0 0 0 0 0 0.01147 0.05308 0.07402 0 1.56436 -0.4189 0.00085 1.2797 -0.11966 0.42521 -1.39138
ASP_102 -3.88788 0.5374 4.96846 -0.10597 0.00852 0.31664 2.8316 -2.35375 -0 -0 -3.74826 -1.29861 0 0 -0.60158 0 0 0.03007 0.0377 0.01393 0 2.017 -0.11249 0 -2.3716 -0.04153 0.9532 -2.80712
ALA_103 -1.65098 0.29515 2.05984 -0.02595 0.00109 0 0.85126 -1.04101 -0 -0 -1.50303 -0.38483 0 0 -0.60158 0 0 0.01125 -0.10795 0 0 0 -0.15908 0 1.8394 -0.12535 1.03569 0.49393
ASN_104 -2.86289 0.45998 2.81686 -0.19783 0.03531 0.31511 0.62021 -1.40647 -0 -0 -0.33852 -0.4374 0 0 0 0 0 0.02778 -0.08448 0.02606 0 2.02312 -0.44533 0 -0.93687 -0.46907 0.34523 -0.50921
LYS_105 -1.99658 0.3682 2.40176 -0.32488 0.04779 0.20672 1.00233 -1.15038 -0 -0 -0.7988 -0.419 0 0 0 0 0 0.02996 -0.09015 0.01958 1.41179 0 -0.14039 0 -1.5107 -0.14456 0.30827 -0.77903
THR_106 -4.80163 0.49048 4.09295 -0.10883 0.05298 0.08473 2.17854 -2.13363 -0 -0 -1.55011 -0.55335 0 0 0 0 0 0.08593 -0.00573 0.00794 0.11078 0 -0.42945 2.28787 -1.0874 -0.0903 0.25989 -1.10836
GLY_107 -3.42762 0.28801 2.10723 -0.00174 0 0 0.7539 -1.37431 -0.01292 -0.12074 -0.54962 -0.35881 0 0 0 0 0 0.02867 -0.13276 0 0 0 -1.4522 0 0.83697 0.02723 0.1263 -3.26241
LEU_108 -8.21352 1.21913 2.15475 -0.50732 0.2102 0.11454 1.82891 -2.29314 -0 -0 -1.47367 0.26148 0 0 0 0 0 0.07915 0.02202 0.32277 0.90702 0 -0.13542 0 0.18072 -0.01392 0.7696 -4.5667
LYS_109 -4.88581 0.24971 4.85213 -0.76617 0.42089 0.48549 2.67726 -2.26498 -0.04743 -0.27726 -2.36134 0.16361 0 0 -0.84759 0 0 0.02619 -0.03145 0.15701 1.88958 0 -0.20676 0 -1.5107 -0.20339 1.03899 -1.44203
GLU_110 -5.17378 0.54247 4.81496 -0.19585 0.02287 0.28212 2.5254 -2.00978 -0 -0 -3.05228 -0.59015 0 0 0 -0.62747 0 0.05702 0.10166 0.01969 0 3.24785 -0.00015 0 -2.7348 0.14191 0.67058 -1.95773
LEU_111 -5.60969 0.7553 -0.00799 -0.49415 0.23277 0.15152 0.9891 -0.98833 -0.01532 -0.06812 -0.86012 -0.02847 0 0 0 0 0 0.03757 0.17573 0.01926 0.69747 0 0.24694 0 0.18072 0.21184 1.0273 -3.34667
PRO_112 -5.1704 0.93644 3.93178 -0.18166 0.08771 0.1281 1.178 -1.42285 -0.00033 -0.0053 -0.91686 0.04882 0 0 0 0 0 0.01264 0.2317 0.01019 0.17268 0 -0.76146 0 -2.4119 0.45968 1.14606 -2.52696
MET_113 -5.83153 0.42967 2.431 -0.29991 0.06895 0.08072 1.26064 -1.52704 -0 -0 -1.79213 -0.42814 0 0 0 0 0 0.01275 0.08326 0.1479 1.29371 0 0.05172 0 0.60916 1.06968 1.28014 -1.05946
ARG_114 -3.67863 0.24027 4.86259 -0.81216 0.10062 0.53915 1.60849 -2.01438 -0 -0 -1.86861 0.40651 0 0 0 -0.26437 0 0.03111 -0.0703 0.09475 1.4862 0 -0.17428 0 -1.2888 0.49038 1.03091 0.71944
ASN_115 -5.07243 0.77197 5.33662 -0.22317 0.03545 0.34573 2.5637 -2.56892 -0.0015 -0.02103 -2.74966 -0.4669 0 0 0 0 0 0.01579 -0.05345 0.01443 0 2.43128 -0.45859 0 -0.93687 -0.66941 0.7341 -0.97286
LEU_116 -6.35711 0.38527 2.24062 -0.62137 0.2211 0.21417 1.28584 -2.00622 -0 -0 -0.58654 0.06028 0 0 0 0 0 0.01731 -0.04357 0.05618 0.59966 0 0.02983 0 0.18072 -0.05267 0.74867 -3.62783
GLN_117 -4.62605 0.49985 3.78688 -0.23485 0.01528 0.16047 2.1069 -1.93341 -0 -0 -2.03667 -0.49803 0 0 0 -0.64287 0 0.0402 -0.04491 0.04604 0 3.00649 -0.16532 0 -0.18838 0.34742 0.59728 0.23634
GLU_118 -5.75204 0.58391 5.9559 -0.27367 0.04902 0.33337 2.74117 -2.80159 -0.00117 -0.01574 -3.27624 -0.22453 0 0 0 0 0 0.02412 0.21748 0.05105 0 3.37987 -0.17745 0 -2.7348 0.15279 0.70481 -1.06372
ILE_119 -6.63598 0.63223 1.60684 -0.45534 0.24273 0.09912 1.11928 -1.72907 -7e-05 -0.00038 -0.31723 -0.16237 0 0 -0.55237 0 0 0.04306 0.12668 0.02278 0.29825 0 -0.6885 0 0.73287 -0.00093 0.923 -4.69539
LEU_120 -7.17404 0.71069 3.09545 -0.52366 0.28743 0.13403 1.52469 -2.13705 -0 -0 -1.2837 0.20747 0 0 0 0 0 0.02049 -0.04992 0.092 0.35753 0 -0.28917 0 0.18072 -0.26675 0.88309 -4.2307
HIS_D_121 -5.2597 0.32316 4.10806 -0.38022 0.00448 0.46309 1.39444 -2.33723 -0 -0 -0.63257 -0.27482 0 0 0 0 0 0.00695 0.04665 0.02384 0 1.92138 -0.27323 0 -0.45461 -0.18568 0.40059 -1.10541
GLY_122 -3.70491 0.44697 2.632 -0.0002 0 0 1.26805 -1.69047 -0 -0 -1.04002 -0.18224 0 0 -0.77094 0 0 0.04046 -0.08247 0 0 0 -1.50708 0 0.83697 -0.00111 0.54406 -3.21092
ALA_123 -5.42519 0.67097 2.73495 -0.01915 0 0 2.69364 -2.30665 -0 -0 -3.35792 -0.1156 0 0 0 0 0 0.11466 -0.02492 0 0 0 0.10044 0 1.8394 0.10866 0.59132 -2.3954
VAL_124 -7.10268 1.27175 1.33294 -0.26852 0.21199 0.05311 1.24364 -1.83299 -0 -0 -0.4063 -0.24979 0 0 0 0 0 0.05933 -0.05287 0.00054 0.41726 0 -0.79542 0 1.9342 -0.16352 0.35381 -3.99353
ARG_125 -6.6961 0.68229 4.70603 -0.55131 0.12646 0.34224 2.84477 -2.54703 -0 -0 -3.70692 0.34035 0 0 0 -0.73542 0 0.02982 0.30511 0.21822 2.10424 0 -0.00765 0 -1.2888 -0.04475 0.56399 -3.31446
PHE_126 -7.35004 0.78211 -0.12118 -0.5167 0.12583 0.21537 0.85419 -1.27805 -0 -0 -0.43938 -0.24282 0 0 0 0 0 0.0197 -0.04189 0.64697 0 3.08311 -0.10571 0 1.0402 0.17969 0.52889 -2.61971
SER_127 -4.46626 0.18239 4.92037 -0.03336 0 0.07689 2.17864 -2.39836 -0.00745 -0.07678 -1.62073 -0.0471 0 0 0 0 0 0.03742 -0.00385 0.00022 0.14349 0 -0.4552 0.6747 -0.77834 -0.07482 0.35233 -1.39581
ASN_128 -4.74608 0.65774 3.62849 -0.19779 0.03263 0.34498 1.58498 -1.90764 -0 -0 -0.47948 -1.03289 0 0 0 -0.33655 0 0.06605 -0.09419 0.06835 0 2.06184 -1.04056 0 -0.93687 -0.59154 0.29375 -2.62478
ASN_129 -7.88647 0.78096 7.17652 -0.20216 0.0225 0.35414 3.41178 -3.72157 -0 -0 -2.15324 -0.70298 0 0 -0.60102 -0.74893 0 0.07335 0.14287 0.05444 0 2.17124 -0.5706 0 -0.93687 -0.66985 0.81888 -3.187
PRO_130 -4.2342 0.89052 1.90619 -0.09183 0.00147 0.05755 0.58285 -0.8534 -0 -0 -0.0945 0.66581 0 0 0 0 0 0.16371 -0.13232 0.0011 0.55369 0 -0.42518 0 -2.4119 -0.40902 1.13743 -2.69202
ALA_131 -4.43699 0.62717 2.85449 -0.02382 0 0 1.80786 -1.83894 -0.02113 -0.1596 -1.22068 -0.30611 0 0 -0.84759 0 0 0.24222 0.90063 0 0 0 -0.12233 0 1.8394 -0.48694 1.27 0.07766
LEU_132 -5.55343 0.3505 1.99022 -0.48481 0.2623 0.12829 1.27448 -1.59258 -0 -0 0.43186 0.35857 0 0 0 0 0 0.8254 0.541 0.05041 0.76916 0 -0.19959 0 0.18072 -0.24143 4.24257 3.33363
CYS_133 -4.68671 0.81625 3.23139 -0.07461 0.17251 0.08248 0.99199 -1.52099 -0.01253 -0.15411 -1.58137 -0.34417 0 0 0 0 0 1.19724 0.06951 0.14477 1.75775 0 -0.48492 0 3.6196 1.25488 4.07129 8.55025
ASN_134 -2.8013 0.29474 2.95601 -0.33623 0.07602 0.65616 1.0765 -1.42207 -0.00956 -0.13898 -1.01596 -0.81693 0 0 -1.12118 0 0 0.73957 0.11317 0.00272 0 1.85164 -0.53138 0 -0.93687 1.31478 1.07444 1.02528
VAL_135 -4.79424 0.70774 4.45056 -0.27245 0.1427 0.06247 2.37132 -2.34035 -0.02567 -0.15753 -2.6745 -0.35097 0 0 0 0 0 0.10977 0.40228 0.00583 0.00278 0 0.56437 0 1.9342 5.61915 0.82472 6.58219
GLU_136 -5.58048 0.31224 4.63274 -0.44903 0.28987 1.43367 1.69281 -2.22509 -0.033 -0.17388 -0.73473 -2.93008 0 0 0 0 0 0.03704 0.04617 0.05377 0 4.127 0.09393 0 -2.7348 5.82701 0.60035 4.28551
SER_137 -3.16534 0.08558 3.25314 -0.024 0 0.02222 1.14908 -1.6362 -0.02966 -0.15446 -0.83899 -0.3819 0 0 0 0 0 0.01335 -0.03465 0.0023 0.49183 0 0.30958 0.60169 -0.77834 0.29792 0.25176 -0.5651
ILE_138 -6.43017 0.62446 5.78514 -0.5064 0.42598 0.10406 2.24463 -2.92997 -0.014 -0.08762 -1.17727 -0.05951 0 0 0 0 0 0.05765 -0.03634 0.04357 0.64501 0 -0.48063 0 0.73287 0.01912 0.33322 -0.70621
GLN_139 -7.54606 0.51758 7.06439 -0.70369 0.10125 0.67954 3.48958 -3.4165 -0.00568 -0.04307 -4.21827 -0.72948 0 0 -1.12118 0 0 0.12193 -0.01159 0.24958 0 3.47129 0.09409 0 -0.18838 0.28861 0.48857 -1.41749
TRP_140 -10.4454 0.67964 6.88598 -0.75714 0.11397 0.45103 3.58539 -4.01963 -0.02567 -0.15753 -2.39177 -0.42149 0 0 0 0 0 0.01808 -0.0121 0.61644 0 3.07238 -0.19613 0 1.6906 0.24563 0.51653 -0.55121
ARG_141 -5.95151 0.3151 7.22253 -0.78796 0.18105 0.53147 3.37992 -3.26099 -0.00036 -0.00429 -4.62838 0.36326 0 0 0 -1.12034 0 0.00142 0.01873 0.223 2.23337 0 -0.09185 0 -1.2888 0.04275 0.56901 -2.05287
ASP_142 -5.15042 0.16425 7.12845 -0.10775 0.00701 0.32897 2.96181 -3.16009 -0 -0 -4.59756 -0.21206 0 0 0 -1.12034 0 0.00795 0.03359 0.00113 0 1.81559 0.08737 0 -2.3716 -0.03627 0.47941 -3.7406
ILE_143 -6.31762 0.47893 4.03717 -0.4954 0.49521 0.0953 2.4859 -2.50922 -0.01962 -0.12659 -1.69666 0.09385 0 0 0 0 0 0.01787 -0.06049 0.02764 0.46183 0 -0.45692 0 0.73287 -0.03493 0.55899 -2.23188
VAL_144 -6.98772 1.00393 4.64173 -0.31135 0.18695 0.06943 3.20712 -3.02206 -0.02564 -0.11819 -2.6646 -0.10586 0 0 0 0 0 0.01491 -0.05981 0.00052 0.05084 0 -0.33288 0 1.9342 0.05081 0.7542 -1.71348
SER_145 -5.11764 0.25608 5.74304 -0.02914 0 0.06709 2.76362 -2.65691 -0 -0 -2.8302 -0.59239 0 0 0 0 0 0.01859 -0.03094 0.0029 0.76342 0 0.34777 0.68239 -0.77834 0.08575 0.53972 -0.76518
SER_146 -4.29045 0.16308 5.66948 -0.02393 0 0.05562 2.3322 -2.52098 -0.00089 -0.00334 -1.56212 -0.67637 0 0 0 -0.83692 0 0.0133 0.02372 0.00646 0.50547 0 0.37878 0.65029 -0.77834 0.44213 0.42101 -0.03178
ASP_147 -4.69555 0.44083 5.57189 -0.10815 0.00184 0.33096 2.26055 -2.649 -0.01216 -0.15699 -0.72759 -0.50131 0 0 0 0 0 0.01866 0.09399 9e-05 0 2.21792 -0.29771 0 -2.3716 0.17986 0.44167 0.03821
PHE_148 -8.36157 1.22566 5.08997 -0.80692 0.03665 0.26086 2.9872 -2.98058 -0.00562 -0.03897 -1.74727 -0.06519 0 0 0 0 0 0.0057 -0.01145 0.07031 0 1.84467 -0.41439 0 1.0402 -0.15643 0.4336 -1.59354
LEU_149 -7.5157 0.82027 5.46168 -0.51056 0.33166 0.12871 2.89909 -3.03131 -0.04436 -0.23321 -1.2376 0.26697 0 0 0 0 0 0.00814 0.01213 0.00327 0.28339 0 -0.30472 0 0.18072 -0.19489 0.90382 -1.77252
SER_150 -4.43829 0.44885 5.12197 -0.02839 0 0.04575 2.21066 -2.482 -0.01216 -0.15699 -0.46627 -1.04773 0 0 0 0 0 0.04068 0.1345 0.01455 0.30995 0 0.08029 0.61134 -0.77834 -0.41484 0.82772 0.02126
ASN_151 -5.60523 0.40972 6.48939 -0.18156 0.05628 0.3128 2.51753 -3.20715 -0.01382 -0.1619 -2.06938 -0.49631 0 0 -1.32331 0 0 0.00505 -0.04889 1e-05 0 2.94086 -0.69604 0 -0.93687 -0.23625 0.44812 -1.79694
MET_152 -7.32908 0.9003 4.06746 -0.74184 0.16506 0.37059 1.30376 -1.89519 -0 -0 -0.73206 0.01301 0 0 0 0 0 0.0107 0.13588 0.17227 2.47751 0 0.10975 0 0.60916 -0.17247 0.53047 -0.00473
SER_153 -3.81755 0.34171 3.55399 -0.02424 0 0.03845 1.56988 -1.64095 -0.01375 -0.16152 -0.45649 -1.00976 0 0 0 0 0 0.01072 -0.00132 0 0.62833 0 0.05343 0.60015 -0.77834 0.83156 0.5013 0.22559
MET_154 -4.44096 0.5402 2.7235 -0.28729 0.10581 0.02968 0.57309 -1.05972 -4e-05 -0.00018 1.02934 0.09541 0 0 0 0 0 0.03577 0.11113 0.07559 0.88529 0 0.68139 0 0.60916 6.577 0.35243 8.63661
ASP_155 -1.77646 0.19183 2.03433 -0.12019 0.01416 0.36922 0.88331 -0.99104 -4e-05 -0.00018 -0.88986 -0.27484 0 0 0 0 0 0.00333 0.12389 0.02402 0 2.43014 -0.34218 0 -2.3716 5.2175 0.31719 4.84254
PHE_156 -5.74584 0.78574 4.12501 -0.65486 0.0589 0.37243 2.92262 -2.16501 -0 -0 -2.8052 -0.03674 0 0 0 0 0 0.00431 0.00669 0.11101 0 2.28072 -0.03112 0 1.0402 -0.22818 0.40037 0.44105
GLN_157 -3.26202 0.18946 3.66353 -0.85018 0.14106 0.9149 1.75326 -1.79856 -0 -0 -1.71362 -0.97389 0 0 0 0 0 0.01229 -0.04282 0.01943 0 2.85789 -0.23928 0 -0.18838 -0.05394 0.37389 0.80301
ASN_158 -2.60521 0.15952 3.24027 -0.17896 0.02956 0.26634 1.06454 -1.58093 -0 -0 -0.79597 -0.31179 0 0 0 0 0 0.00877 0.01618 0.0078 0 1.44412 0.22053 0 -0.93687 -0.17047 0.18151 0.05894
HIS_159 -6.68143 0.57171 5.92234 -0.59069 0.00544 0.58822 2.66474 -2.96256 -0.01621 -0.13742 -1.729 -0.3272 0 0 0 0 0 0.00398 -0.00596 0.00846 0 1.62805 -0.1997 0 -0.45461 0.08049 0.23154 -1.39982
LEU_160 -6.97038 0.46925 6.02225 -0.6913 0.22633 0.24527 2.70503 -3.07289 -0.0022 -0.01853 -2.28976 0.14184 0 0 0 0 0 0.01157 0.00901 0.03974 0.80499 0 -0.18909 0 0.18072 0.11159 0.3191 -1.94746
GLY_161 -3.85563 0.20601 4.94012 -4e-05 0 0 2.10091 -2.37721 -0.01162 -0.09818 -2.09287 -0.42481 0 0 0 0 0 0.03522 -0.07677 0 0 0 0.3915 0 0.83697 0.54448 0.16257 0.28064
SER_162 -4.82636 0.33886 5.43136 -0.02869 0 0.06574 2.86985 -2.57153 -0 -0 -3.41207 -0.57528 0 0 0 0 0 0.02103 -0.02602 0.0051 0.69574 0 0.34102 0.61299 -0.77834 0.59544 0.13451 -1.10664
CYS:disulfide_163 -6.69729 0.98187 5.76931 -0.04106 0.00019 0.01798 2.38872 -2.96802 -0 -0 -0.23802 -0.37216 0 0 0 0 -0.16517 0.00351 0.03678 0.00944 0.36078 0 0.30067 0 3.6196 0.07065 0.32592 3.4037
GLN_164 -4.65655 0.25868 4.66465 -0.25386 0.04385 0.19701 1.62652 -2.24798 -0.01162 -0.09818 -1.73153 -0.50779 0 0 0 0 0 0.00438 0.1804 0.10981 0 2.67718 -0.14025 0 -0.18838 -0.17995 0.31155 0.05794
LYS_165 -3.34304 0.29225 3.99766 -0.2973 0.03155 0.13221 1.98803 -1.78498 -0.0022 -0.01853 -2.06931 -0.03047 0 0 0 0 0 0.00371 -0.04011 0.0089 1.87023 0 -0.09005 0 -1.5107 -0.23597 0.30688 -0.79123
CYS_166 -7.08812 0.79153 4.43916 -0.06398 0.03508 0.02507 2.18328 -2.35645 -0 -0 -1.12105 -0.24436 0 0 0 0 0 0.03403 0.0101 0.00021 0.2366 0 0.54539 0 3.6196 0.49016 0.43479 1.97104
ASP_167 -4.79632 1.00658 7.24883 -0.21103 0 0.69351 2.96917 -3.05173 -0.01945 -0.0982 -5.02695 -0.22555 0 0 -0.50259 -0.79151 0 0.05145 0.64668 0.08262 0 3.40766 0.20626 0 -2.3716 6.29911 1.4807 6.99764
PRO_168 -3.71384 0.80376 2.9675 -0.12416 0.0413 0.0779 1.17661 -1.33109 -0 -0 0.05078 0.56695 0 0 0 0 0 0.03356 0.03137 0.05825 0.16809 0 0.13691 0 -2.4119 5.92348 2.0295 6.48497
SER_169 -5.08001 0.51172 4.68549 -0.01588 0 0.02825 2.29254 -2.28936 -0.01147 -0.04328 -1.11405 -0.90292 0 0 -0.11819 0 0 0.01104 0.35977 0.0281 0.4257 0 -0.06832 0.6 -0.77834 1.68014 1.12236 1.32327
CYS_170 -7.19656 1.3393 4.31911 -0.07623 0.00854 0.06459 1.59635 -2.10263 -0 -0 -1.3886 -0.21696 0 0 -0.11819 0 0 0.00621 0.02403 0.00649 0.10447 0 -0.11986 0 3.6196 2.07787 0.98875 2.93628
PRO_171 -6.73253 1.24588 3.69288 -0.06599 0 0.04177 1.54949 -1.47848 -0 -0 -0.15259 0.61326 0 0 0 0 0 0.00224 0.0144 0.04489 0.14444 0 -0.23555 0 -2.4119 0.75632 1.06288 -1.90858
ASN_172 -6.78686 0.73305 4.91935 -0.1983 0.02892 0.3261 2.59177 -2.65399 -0.01139 -0.06476 -2.70562 -0.66759 0 0 -0.55694 0 0 0.0092 0.10287 0.01932 0 3.65471 -0.68764 0 -0.93687 0.56541 0.58862 -1.73064
GLY_173 -5.18196 0.63097 4.39946 -0.0003 0 0 2.27036 -2.50227 -0 -0 -3.18789 -0.22584 0 0 0 0 0 0.00419 -0.03485 0 0 0 0.07127 0 0.83697 0.46752 0.50975 -1.94261
SER_174 -4.6842 0.28695 3.96079 -0.02755 0 0.041 1.0834 -1.96863 -0.02497 -0.15427 -0.13392 -1.03461 0 0 0 0 0 0.00978 0.02571 0.03086 0.25886 0 0.07202 0.65424 -0.77834 -0.23473 0.50763 -2.10999
CYS:disulfide_175 -5.61824 0.95852 3.09355 -0.04889 0.04686 0.02334 1.21953 -1.76536 -0.0002 -0.00427 1.05251 -0.32279 0 0 0 0 -0.16517 0.01146 0.42799 0.0617 0.50128 0 -0.00351 0 3.6196 -0.26436 0.77234 3.59591
TRP_176 -11.4554 1.63661 6.90803 -0.84367 0.23676 0.56794 3.34226 -3.9895 -0.0003 -0.00166 0.11085 -0.43834 0 0 0 0 0 0.99239 3e-05 0.14202 0 2.42694 -0.02315 0 1.6906 0.04327 3.26978 4.61545
GLY_177 -2.42899 0.99346 2.00072 -0.00026 0 0 0.61106 -1.18512 -0 -0 0.22023 -0.33699 0 0 0 0 0 0.33426 -0.04086 0 0 0 0.60735 0 0.83697 1.41049 3.56313 6.58546
ALA_178 -4.86111 0.46142 3.05116 -0.0213 0 0 1.9561 -2.29124 -0.00089 -0.00334 -1.17057 -0.35693 0 0 -0.69233 0 0 0.0446 -0.06416 0 0 0 -0.33383 0 1.8394 1.09949 0.98111 -0.36242
GLY_179 -5.11314 0.58273 4.91511 -0.00042 0 0 2.33647 -2.68206 -0 -0 -1.75159 -0.16096 0 0 0 0 0 0.02449 -0.06923 0 0 0 -1.5085 0 0.83697 -0.22966 0.61778 -2.20198
GLU_180 -4.44235 0.39434 4.7851 -0.45231 0.1809 1.40046 1.68192 -2.1804 -0.04119 -0.33331 -1.42136 -2.90973 0 0 0 0 0 0.02663 -0.07821 0.12432 0 3.86521 -0.29987 0 -2.7348 -0.22577 0.66371 -1.99669
GLU_181 -3.75704 0.33129 3.51889 -0.63549 0.15084 1.17444 0.90745 -1.53813 -0.01714 -0.1346 -0.02567 -0.64791 0 0 0 0 0 0.00072 -0.06218 0.00437 0 3.69992 -0.31594 0 -2.7348 -0.61489 0.37784 -0.31804
ASN_182 -4.66021 0.40822 4.65573 -0.20074 0.03028 0.32861 2.32446 -2.38694 -0.03537 -0.21173 -2.33912 -0.54867 0 0 -0.69233 -0.83692 0 0.00461 0.09548 0.13962 0 2.13527 -0.54112 0 -0.93687 -0.52603 0.40184 -3.39191
CYS_183 -5.06745 0.2742 3.55008 -0.07653 9e-05 0.04894 1.45311 -1.84772 -0.00388 -0.01224 -1.70426 -0.00184 0 0 0 0 0 0.01143 -0.05151 0.00182 0.48054 0 0.04008 0 3.6196 -0.43838 0.48552 0.7616
GLN_184 -5.53211 0.54724 5.14037 -0.2994 0.04974 0.26743 3.07953 -2.41588 -0.02448 -0.16033 -3.07937 -0.72696 0 0 0 0 0 0.01765 -0.05973 0.03045 0 3.41271 0.20063 0 -0.18838 0.07518 0.44087 0.77515
LYS_185 -3.87057 0.35655 3.42874 -0.41283 0.07749 0.20369 1.87923 -1.63298 -0.00388 -0.01224 -1.31512 0.0879 0 0 0 0 0 0.02881 -0.09533 0.03065 1.64274 0 -0.04187 0 -1.5107 -0.01026 0.3256 -0.84436
LEU_186 -4.73396 0.55359 3.79606 -0.50516 0.25737 0.12913 1.56529 -1.96189 -0 -0 -0.8567 0.22658 0 0 0 0 0 0.01107 -0.06574 0.03444 0.29597 0 -0.29301 0 0.18072 -0.52026 0.30686 -1.57965
THR_187 -8.27124 0.89712 6.30328 -0.12812 0.06156 0.06008 3.35738 -3.1162 -0 -0 -3.05089 -0.39064 0 0 -0.55694 0 0 0.00266 0.41746 0.11425 0.22641 0 -0.12421 4.10206 -1.0874 -0.32284 0.46488 -1.04133
LYS_188 -4.91544 0.35863 4.76772 -0.39633 0.03912 0.20391 2.30788 -2.2755 -0 -0 -1.43004 -0.15863 0 0 0 0 0 0.00569 -0.00434 0.02366 2.2408 0 -0.0374 0 -1.5107 -0.18199 0.4649 -0.49808
ILE_189 -5.94253 0.28269 4.74159 -0.49822 0.35377 0.10109 2.42872 -2.65479 -0 -0 -1.34056 0.05051 0 0 0 0 0 0.00416 -0.06859 0.07984 0.49729 0 -0.46567 0 0.73287 -0.0215 0.40202 -1.31729
ILE_190 -7.3612 0.55561 5.13941 -0.49913 0.37022 0.10243 3.16295 -2.98703 -3e-05 -0.00079 -2.74424 0.01974 0 0 0 0 0 0.00197 0.06249 0.04314 0.46915 0 -0.42237 0 0.73287 0.12036 0.70534 -2.52912
CYS:disulfide_191 -6.92961 1.33966 5.99823 -0.03896 0 0.01913 2.81788 -3.12873 -0 -0 -0.4615 -0.32307 0 0 0 0 -0.02056 0.00992 0.04771 0.46603 0.39773 0 0.32296 0 3.6196 0.02991 1.32469 5.49101
ALA_192 -2.765 0.26175 2.98831 -0.02264 0 0 1.62251 -1.69237 -0 -0 -1.03989 -0.40108 0 0 0 0 0 0.00394 0.00894 0 0 0 -0.42396 0 1.8394 -0.29764 0.68721 0.76947
GLN_193 -3.19722 0.35378 3.22151 -0.25278 0.04129 0.19906 1.30628 -1.56544 -0.0003 -0.0084 -0.65715 -0.54237 0 0 0 0 0 0.02119 0.0068 0.00307 0 2.80778 -0.12692 0 -0.18838 -0.17997 0.37996 1.62181
GLN_194 -4.01147 0.43792 3.28162 -0.30527 0.06961 0.29066 1.40158 -1.47435 -0.00027 -0.0076 -1.82853 -0.67685 0 0 0 0 0 0.02778 -0.05345 0.03841 0 2.97156 0.21283 0 -0.18838 0.36736 1.05537 1.60853
CYS:disulfide_195 -5.37643 1.01943 3.24319 -0.04141 0 0.03168 1.59416 -1.68426 -0 -0 -0.20552 -0.28663 0 0 0 0 -0.02056 0.00344 0.03008 0.65506 0.22665 0 -0.23058 0 3.6196 0.23591 1.83515 4.64896
SER_196 -1.71886 0.10764 1.59481 -0.03192 0.01054 0.05757 0.41329 -0.79367 -0 -0 0.79562 -0.51506 0 0 0 0 0 0.02335 -0.04204 0.00063 0.20251 0 -0.27924 0.60009 -0.77834 0.38448 1.10481 1.1362
GLY_197 -2.74066 0.32553 2.69866 -0.00053 0 0 1.18463 -1.43089 -0 -0 0.25975 -0.20726 0 0 0 0 0 0.01734 -0.03595 0 0 0 -0.20519 0 0.83697 0.62495 0.26218 1.58954
ARG_198 -5.91285 0.45946 7.49022 -0.67933 0.09459 0.40844 2.99616 -3.33288 -0.04665 -0.20447 -4.63736 0.70759 0 0 -0.50259 -0.16291 0 0.01679 -0.00243 0.09726 2.3102 0 -0.14117 0 -1.2888 -0.00721 0.45247 -1.88547
CYS:disulfide_199 -6.73307 1.166 3.75131 -0.0332 0 0.01413 1.41362 -1.96698 -0.01147 -0.04328 0.7725 -0.19345 0 0 0 0 -0.50494 0.00659 -0.00751 0.22039 0.26087 0 -0.01197 0 3.6196 -0.0433 0.61048 2.28632
ARG_200 -4.59162 0.53622 4.46933 -0.47301 0.03226 0.23129 1.96045 -1.93374 -0.00764 -0.09959 -1.91693 0.6307 0 0 -0.56874 0 0 0.02541 0.08264 0.00719 2.23788 0 -0.13905 0 -1.2888 0.10667 0.7389 0.03982
GLY_201 -3.13143 0.34563 3.43143 -0.00053 0 0 1.50255 -1.60212 -0 -0 -0.52976 -0.1986 0 0 0 0 0 0.01037 -0.16482 0 0 0 -0.60631 0 0.83697 0.22568 0.64231 0.76137
LYS_202 -3.34843 0.22551 1.88814 -0.42037 0.06124 0.22514 0.65799 -1.00755 -0 -0 -0.11143 0.1816 0 0 0 0 0 0.00742 -0.03137 0.01526 2.05833 0 -0.17504 0 -1.5107 0.07986 0.25492 -0.94946
SER_203 -4.72531 0.97838 5.60541 -0.02741 0 0.04526 2.78072 -2.47345 -0 -0 -1.7159 -0.953 0 0 -1.7131 0 0 0.01195 0.11712 0.03042 1.78271 0 -0.07143 0.60517 -0.77834 -0.2584 1.06172 0.30252
PRO_204 -5.13839 1.10728 2.34722 -0.07685 0 0.04686 0.6535 -1.00493 -0.00362 -0.01108 0.08304 0.62217 0 0 0 0 0 0.01722 -0.20167 0.00869 0.39438 0 -0.63589 0 -2.4119 -0.17181 1.03196 -3.34384
SER_205 -2.09658 0.34286 2.55571 -0.02862 0.00913 0.02698 0.98569 -1.15014 -0 -0 -0.18971 -0.10893 0 0 -0.83299 0 0 0.01459 -0.07038 0.00017 0.62193 0 -0.2044 0.60379 -0.77834 -0.38789 0.28363 -0.40352
ASP_206 -6.24318 0.89562 7.52034 -0.12238 0.06317 0.38788 3.88918 -3.25707 -0.00714 -0.08622 -6.47566 -0.29829 0 0 -0.88011 0 0 0.03353 0.59707 0.03176 0 2.65598 -0.40506 0 -2.3716 -0.36214 0.59191 -3.8424
CYS:disulfide_207 -5.45138 0.83863 3.21376 -0.03459 0 0.01339 1.24446 -1.81324 -0.00362 -0.01108 -0.26586 -0.11958 0 0 0 0 -0.50494 0.06681 -0.00991 0.06998 0.21807 0 -0.15169 0 3.6196 -0.08023 1.20527 2.04386
CYS:disulfide_208 -4.29828 0.12171 3.10847 -0.03162 0 0.01177 1.26372 -1.54682 -0 -0 -1.07388 -0.2074 0 0 0 0 -0.40242 3.33945 0.0183 0.00136 0.20646 0 -0.09195 0 3.6196 0.04079 0.94328 5.02254
HIS_209 -6.63899 0.68126 6.288 -0.46825 0.01513 0.34337 1.82758 -2.98735 -0.03769 -0.2495 -1.69145 -0.8164 0 0 0 0 0 2.21755 1.22502 0.14624 0 1.81363 -0.02126 0 -0.45461 -0.12664 0.95807 2.02371
ASN_210 -3.44011 0.56955 3.40396 -0.17359 0.05354 0.26099 0.77175 -1.65603 -0.01267 -0.09479 0.28799 -0.84729 0 0 0 0 0 1.48231 0.54828 0.14668 0 2.03481 -0.33428 0 -0.93687 1.96514 1.36076 5.39012
GLN_211 -6.73545 0.83587 5.53492 -0.59598 0.16833 0.85351 1.81615 -2.54432 -0.03048 -0.20365 -2.02882 -1.02596 0 0 0 0 0 2.4826 -0.00542 0.11994 0 3.80853 0.00942 0 -0.18838 2.31991 1.06165 5.65236
CYS:disulfide_212 -5.30208 0.25804 3.44028 -0.03595 0 0.01297 1.76777 -1.78255 -0.01148 -0.05236 -0.70926 -0.16255 0 0 0 0 -0.55615 0.17641 0.09573 0.00029 0.19176 0 0.1895 0 3.6196 -0.05083 0.92272 2.01186
ALA_213 -4.92015 0.98079 2.63877 -0.01377 0 0 2.18165 -2.18936 -0 -0 -1.40558 -0.05886 0 0 0 0 0 1.57582 -0.02407 0 0 0 0.72443 0 1.8394 2.47068 0.89283 4.69258
ALA_214 -4.57013 0.6996 1.68564 -0.02149 0 0 0.77321 -1.53617 -0 -0 -0.01241 -0.34122 0 0 0 0 0 0.55267 0.05051 0 0 0 -0.10128 0 1.8394 4.48001 1.19996 4.69831
GLY_215 -3.15911 0.31333 3.36918 -0.00166 0 0 1.89449 -1.70459 -0.01777 -0.12235 -2.1302 -0.37143 0 0 0 0 0 0.1446 -0.09952 0 0 0 -1.33306 0 0.83697 2.04345 0.82275 0.48508
CYS:disulfide_216 -6.04766 0.37669 3.16237 -0.06681 0 0.05701 1.79412 -1.75548 -0 -0 -0.99371 -0.38006 0 0 -0.56874 0 -0.40242 0.07572 -0.00782 0.01675 0.32793 0 -0.24436 0 3.6196 0.19289 0.45513 -0.38885
THR_217 -3.11577 0.1939 2.4711 -0.13069 0.09289 0.08011 1.33304 -1.33658 -0 -0 -0.97107 -1.03672 0 0 0 0 0 0.05209 -0.05233 0.04379 0.05026 0 -0.50093 2.24885 -1.0874 -0.23501 0.34243 -1.55804
GLY_218 -3.25929 0.31368 3.60042 -0.00182 0 0 1.44614 -1.71861 -0.01989 -0.14064 0.0393 -0.36568 0 0 0 0 0 0.03178 -0.09517 0 0 0 -1.37895 0 0.83697 0.07938 0.52935 -0.10302
PRO_219 -2.87922 0.53179 1.97931 -0.10797 0.01416 0.06823 0.61722 -0.90651 -0 -0 -0.10436 0.60176 0 0 0 0 0 0.07059 -0.01287 0.01588 0.34412 0 -0.10461 0 -2.4119 0.31933 1.12641 -0.83864
ARG_220 -5.39714 0.32514 6.79792 -0.67315 0.12321 0.44652 3.35046 -2.81976 -0 -0 -4.72145 0.66385 0 0 -0.8516 -1.60237 0 0.02807 0.00506 0.18089 1.75249 0 -0.07906 0 -1.2888 0.04681 0.97859 -2.73433
GLU_221 -5.34492 0.35706 5.29578 -0.49427 0.19186 1.42849 1.84163 -2.37942 -0 -1e-05 -2.15451 -2.98157 0 0 0 0 0 0.21158 -0.11341 0.08104 0 3.51942 -0.27196 0 -2.7348 -0.33274 0.53627 -3.34447
SER_222 -2.5178 0.24752 3.0822 -0.03174 0.00386 0.05622 0.87796 -1.40398 -0 -0 0.21033 -0.8716 0 0 0 0 0 0.16759 -0.03807 0.00272 0.51979 0 -0.10018 0.6046 -0.77834 -0.48751 0.33821 -0.11823
ASP_223 -6.42302 0.3092 8.85652 -0.12165 0.07434 0.3812 4.59043 -3.66985 -0 -0 -7.42576 -0.35227 0 0 -0.8516 -1.60237 0 0.03883 0.07723 0.00646 0 2.51948 -0.42484 0 -2.3716 -0.49862 0.45183 -6.43604
CYS:disulfide_224 -4.7547 0.37537 3.17308 -0.03198 0 0.01231 1.10459 -1.65321 -0.01558 -0.08457 0.27965 -0.15193 0 0 0 0 -0.55615 0.30819 -0.01582 0.00679 0.21555 0 -0.14532 0 3.6196 -0.35728 0.7168 2.0454
LEU_225 -4.70751 0.23579 2.9515 -0.47646 0.21641 0.1008 1.13056 -1.75473 -0 -0 -0.55058 0.19066 0 0 0 0 0 0.05336 0.01903 0.13547 0.53213 0 -0.2296 0 0.18072 0.13161 0.41896 -1.42188
VAL_226 -6.28248 0.90672 2.29083 -0.26933 0.17976 0.05614 1.53018 -2.08032 -0.01777 -0.12235 -1.0584 -0.28383 0 0 0 0 0 0.18272 -0.06892 0.05098 0.32566 0 -0.68365 0 1.9342 0.01473 0.36188 -3.03324
CYS:disulfide_227 -7.07518 0.65536 3.79043 -0.05554 2e-05 0.03829 1.98923 -2.28372 -0 -0 -0.19464 -0.39823 0 0 -0.40089 0 -0.32489 0.07884 0.06807 0.04816 0.91025 0 0.14371 0 3.6196 -0.12621 0.30749 0.79014
ARG_228 -7.11467 0.74816 6.33487 -0.89027 0.30333 0.63548 2.84974 -2.96464 -0.02833 -0.18239 -3.31688 0.34212 0 0 -0.29081 -0.62859 0 0.059 -0.04695 0.07952 2.74936 0 -0.10088 0 -1.2888 -0.18337 0.6638 -2.27121
LYS_229 -5.8807 0.42738 6.03501 -0.28468 0.02938 0.12417 2.6439 -2.52859 -0 -0 -3.33392 -0.09982 0 0 0 -0.66862 0 0.09026 0.08781 0.03403 1.72886 0 0.06486 0 -1.5107 0.56936 0.88817 -1.58384
PHE_230 -9.65996 1.02396 4.91991 -0.63617 0.05729 0.32238 3.12572 -3.11998 -0 -0 -2.82562 0.16853 0 0 0 0 0 0.0419 0.3863 0.03011 0 1.92274 -0.26955 0 1.0402 0.62533 0.71988 -2.12702
ARG_231 -7.31233 0.81586 6.57989 -0.69935 0.08088 0.39892 3.03377 -3.2099 -0.01628 -0.08685 -2.21113 0.00378 0 0 0 0 0 0.03294 -0.00376 0.14298 2.85937 0 -0.07094 0 -1.2888 -0.20647 0.90905 -0.24837
ASP_232 -5.80402 0.69351 8.6317 -0.22389 0.06563 0.7348 3.8762 -3.3304 -0.00847 -0.06631 -6.44355 -1.26692 0 0 0 -0.7633 0 0.01797 -0.05481 1e-05 0 2.30241 -0.68164 0 -2.3716 0.0559 0.78791 -3.84887
GLU_233 -2.34541 0.30628 3.97711 -0.22859 0.03482 0.36536 1.3962 -1.59073 -0.03617 -0.14629 -1.57523 -0.51084 0 0 -0.56642 0 0 0.07749 -0.08068 0.03025 0 2.69299 -0.01468 0 -2.7348 0.07522 0.68369 -0.19041
ALA_234 -2.79249 0.3956 2.86051 -0.02628 0.01317 0 0.45359 -1.56833 -0.00077 -0.00246 -0.28498 -0.55351 0 0 0 0 0 0.05773 0.09182 0 0 0 0.61525 0 1.8394 0.39456 0.69499 2.18782
THR_235 -5.6252 0.533 5.33844 -0.17016 0.10046 0.05922 2.61568 -2.57576 -0 -0 -3.00091 -0.10003 0 0 0 0 0 0.02687 -0.04033 0.00093 0.10505 0 -0.02349 2.28434 -1.0874 0.46171 0.46866 -0.62893
CYS:disulfide_236 -5.96378 0.44886 3.19201 -0.06302 0.00013 0.04465 1.38667 -1.74467 -7e-05 -0.00017 -1.37402 -0.37108 0 0 0 0 -0.32489 0.02846 -0.03959 0.00173 0.44976 0 0.12207 0 3.6196 -0.10874 0.28128 -0.4148
LYS_237 -6.60768 0.21583 6.01064 -0.46344 0.09039 0.2511 2.48281 -2.57957 -0 -0 -1.81334 -0.04677 0 0 0 0 0 0.03517 0.13742 0.04818 1.77997 0 0.00389 0 -1.5107 -0.21978 0.37883 -1.80704
ASP_238 -4.58652 0.52169 5.50694 -0.1864 0.00038 0.61157 1.91126 -2.23889 -0.01273 -0.12587 -3.3701 -0.1377 0 0 0 -0.66862 0 0.09127 0.04659 0.0301 0 3.30899 0.07542 0 -2.3716 -0.02613 0.4455 -1.17486
THR_239 -3.29342 0.24612 2.42866 -0.11809 0.05538 0.09047 0.30433 -1.25748 -0 -0 -0.57176 -0.53107 0 0 0 0 0 0.04129 0.07772 0.02526 0.13257 0 -0.29903 2.28113 -1.0874 -0.19 0.36384 -1.30147
CYS:disulfide_240 -4.74395 0.67103 2.15201 -0.03814 0 0.01453 0.43489 -1.10763 -0 -0 -0.21345 -0.15791 0 0 0 0 -0.76212 0.01382 0.01678 0.02901 0.19038 0 0.16602 0 3.6196 0.10874 0.85318 1.24678
PRO_241 -5.13121 0.78592 3.86305 -0.12059 0.00729 0.08937 1.54199 -1.44477 -0 -0 -1.00904 0.20837 0 0 0 0 0 0.01125 -0.11419 0.04847 0.10768 0 -0.86792 0 -2.4119 0.41927 1.45726 -2.55969
PRO_242 -5.03124 0.7512 3.58786 -0.1271 0.0042 0.09408 1.67302 -1.52903 -0 -0 -1.14425 0.23061 0 0 -0.78661 0 0 0.00548 0.02845 0.03897 0.1699 0 -1.06977 0 -2.4119 -0.33928 1.10655 -4.74886
LEU_243 -5.11154 0.23247 2.15076 -0.4614 0.24495 0.11269 1.2976 -1.70404 -0.01712 -0.09355 -1.06284 0.18434 0 0 0 0 0 0.00943 -0.00451 0.00777 0.28198 0 -0.30602 0 0.18072 -0.59792 0.57256 -4.08368
MET_244 -6.27334 0.56633 2.92622 -0.3035 0.12026 0.02991 0.64567 -1.92396 -0.0041 -0.05325 -0.133 -0.24729 0 0 0 0 0 0.01716 0.01492 0.1037 1.53912 0 -0.05396 0 0.60916 -0.14666 0.45352 -2.11307
LEU_245 -8.29939 0.61983 4.19308 -0.44917 0.19266 0.07375 2.623 -2.85082 -0 -0 -2.97478 0.13058 0 0 0 0 0 0.01574 0.00877 0.11899 0.55548 0 -0.24477 0 0.18072 -0.04705 0.29813 -5.85526
TYR_246 -9.29003 0.9598 4.49343 -0.92449 0.09309 0.17029 2.6787 -2.81629 -0.03139 -0.17913 -2.92134 -0.39292 0 0 0 -0.18149 0 0.01862 -0.02124 0.00958 0 2.41003 -0.0551 0.11871 1.2797 -0.23852 0.36815 -4.45184
ASN_247 -5.65192 0.56747 5.8346 -0.32918 0.11854 0.6078 3.53984 -2.93224 -0.00733 -0.05862 -3.23124 -0.64992 0 0 -0.84222 0 0 0.05539 -0.05926 0.0212 0 1.90049 -0.32468 0 -0.93687 -0.26972 1.02971 -1.61814
PRO_248 -5.02754 1.19582 1.56972 -0.08404 0 0.05063 1.06372 -1.03492 -0.00182 -0.0123 0.35771 0.574 0 0 0 0 0 0.08551 -0.21902 0.04094 0.38212 0 -0.69985 0 -2.4119 -0.11986 1.70484 -2.58623
THR_249 -2.7381 0.33672 2.11338 -0.13784 0.07667 0.09604 1.02 -1.24419 -0 -0 -0.81315 -1.01757 0 0 -0.84222 0 0 0.17474 0.7039 0.02415 0.07426 0 -0.21407 2.26008 -1.0874 0.26584 1.10886 0.16012
THR_250 -4.95035 0.84357 4.75485 -0.10724 0.05619 0.06511 2.41302 -2.34063 -0 -0 -1.40115 -1.38499 0 0 -1.48914 0 0 0.05183 0.01789 0.11578 0.22644 0 -0.54069 2.30252 -1.0874 0.61808 1.03477 -0.80153
TYR_251 -8.14887 0.87224 4.73866 -0.65366 0.04988 0.39378 1.7554 -2.8751 -0.00938 -0.06674 -1.42934 -0.40576 0 0 0 0 0 0.02445 -0.04575 0.00249 0 1.91849 0.29392 0.0002 1.2797 0.50833 1.01498 -0.78208
GLN_252 -5.50821 0.41083 6.14096 -0.65783 0.10357 0.79645 2.96388 -2.77576 -0.01033 -0.08579 -2.9757 -0.5828 0 0 -1.48914 -0.91026 0 0.02432 0.21572 0.61556 0 1.72361 0.11519 0 -0.18838 0.41186 0.45124 -1.211
MET_253 -5.32857 0.4164 1.99286 -0.47266 0.15308 0.05468 0.35766 -1.3424 -0.01033 -0.08579 -0.40349 -0.01491 0 0 0 0 0 0.01646 0.02583 0.03795 1.5252 0 -0.02662 0 0.60916 0.16177 0.50971 -1.82401
ASP_254 -4.03627 0.4101 4.87786 -0.10674 0.00661 0.31438 2.93548 -2.32943 -0 -0 -4.13504 -1.2835 0 0 -0.77659 0 0 0.01391 0.07332 0.00198 0 2.21342 -0.0559 0 -2.3716 0.00665 0.48303 -3.75832
VAL_255 -3.20112 0.26785 2.26144 -0.28121 0.19174 0.0579 1.29518 -1.26015 -0 -0 -2.17728 0.2558 0 0 -0.77659 0 0 0.01274 -0.07672 0.00163 0.09263 0 -0.32972 0 1.9342 -0.16485 0.36749 -1.52905
ASN_256 -8.5876 1.22404 6.889 -0.2846 0.10583 0.49344 3.20729 -3.61945 -0.01712 -0.09355 -2.48029 -0.79618 0 0 -1.41151 0 0 0.00955 -0.03898 0.00985 0 1.9662 -0.43475 0 -0.93687 -0.50836 1.11757 -4.1865
PRO_257 -2.54568 0.51472 1.46004 -0.06895 0 0.04306 0.74043 -0.60331 -0 -0 0.20301 0.61451 0 0 0 0 0 0.03798 -0.08336 0.01976 0.19294 0 -0.64203 0 -2.4119 -0.09675 1.14079 -1.48474
GLU_258 -3.18091 0.3873 3.20707 -0.24344 0.05216 0.43435 0.96023 -1.44976 -0.00881 -0.09507 -1.05193 -0.46601 0 0 -0.6249 0 0 0.02998 0.16364 0.00526 0 2.97077 0.23536 0 -2.7348 1.19484 0.24801 0.03335
GLY_259 -3.77331 0.51678 2.64015 -0.00036 0 0 0.71326 -1.54294 -0.00587 -0.04623 -1.48834 -0.23225 0 0 0 0 0 0.01123 0.01549 0 0 0 0.41806 0 0.83697 1.19014 0.21685 -0.53037
LYS_260 -8.15991 0.78938 8.25325 -0.31238 0.06529 0.16739 2.881 -3.20902 -0 -0 -5.57122 -0.24985 0 0 0 -0.7633 0 0.02238 0.01616 0.14819 2.12303 0 0.03912 0 -1.5107 0.09237 0.56906 -4.60977
TYR_261 -9.09558 0.73032 2.9164 -0.63509 0.03469 0.32894 3.05285 -2.63839 -0 -0 -3.39389 -0.02567 0 0 0 0 0 0.00197 3e-05 0.14627 0 2.05788 -0.23703 0.00086 1.2797 -0.13638 0.61069 -5.00144
SER_262 -4.71243 0.49719 4.32244 -0.03793 3e-05 0.07251 2.22716 -2.20261 -0.01821 -0.10635 -2.42314 -0.68245 0 0 0 0 0 0.02577 -0.07064 0.08836 0.37188 0 0.47246 0.6064 -0.77834 0.15774 0.35985 -1.8303
PHE_263 -8.05255 1.12397 3.33127 -0.86707 0.31326 0.29612 2.43826 -2.27992 -0 -0 -2.08348 -0.80314 0 0 0 0 0 0.04302 -0.03043 0.00572 0 3.22245 -0.3492 0 1.0402 0.62385 0.5571 -1.47058
GLY_264 -1.75873 0.12557 2.06624 -0.0002 0 0 0.73268 -1.09682 -0.00287 -0.03253 0.42553 -0.31326 0 0 0 0 0 0.04765 -0.28106 0 0 0 -1.3355 0 0.83697 0.34399 0.48127 0.23893
ALA_265 -3.91952 0.64508 2.4399 -0.02962 0.01896 0 1.86815 -1.80862 -0 -0 -1.54429 -0.44444 0 0 0 0 0 0.07351 -0.07519 0 0 0 0.12041 0 1.8394 -0.27532 0.54654 -0.54505
THR_266 -7.42446 1.00632 6.6414 -0.10721 0.09062 0.06835 4.72481 -3.5215 -0.00356 -0.01054 -3.60587 -0.47291 0 0 0 0 0 0.02117 0.04365 0.01139 0.09212 0 -0.5526 2.33938 -1.0874 -0.48276 0.76372 -1.46587
CYS:disulfide_267 -6.47066 0.60217 3.79225 -0.04666 0.00248 0.01968 1.17332 -1.86166 -0.02309 -0.1321 -1.30114 -0.2794 0 0 0 0 -0.76212 0.00644 -0.03795 0.40947 0.5081 0 0.12307 0 3.6196 -0.18259 0.59453 -0.24626
VAL_268 -7.16688 0.50624 4.04272 -0.31083 0.18878 0.06841 2.21513 -2.69547 -0.00943 -0.05677 -2.16371 -0.54321 0 0 0 0 0 0.00695 -0.0343 0.03078 0.65567 0 -0.452 0 1.9342 -0.06968 0.39766 -3.45573
LYS_269 -2.21454 0.03366 1.89189 -0.30609 0.02857 0.14129 0.36551 -0.8412 -0.03609 -0.14517 0.00976 -0.04761 0 0 0 0 0 0.05362 -0.01571 0.00482 1.7888 0 -0.05579 0 -1.5107 -0.36626 0.24716 -0.97407
LYS_270 -3.68368 0.28032 2.45945 -0.3161 0.02873 0.12188 0.53064 -1.30141 -0 -0 -0.35057 -0.02925 0 0 0 0 0 0.02187 -0.01725 0.04962 2.18002 0 -0.02547 0 -1.5107 -0.14701 0.25515 -1.45376
CYS:disulfide_271 -5.28897 0.89688 2.02553 -0.04179 0 0.01549 0.40547 -1.21933 -0 -0 0.10052 -0.21556 0 0 0 0 -0.80127 0.00264 -0.0246 0.00307 0.36168 0 0.19027 0 3.6196 -0.1039 0.90315 0.82886
PRO_272 -4.72737 0.97662 2.60655 -0.11193 0 0.08199 1.35725 -1.13735 -0 -0 -1.18958 0.35308 0 0 0 0 0 0.00668 -0.0238 0.02641 0.1713 0 -1.22714 0 -2.4119 -0.20024 0.90954 -4.53988
ARG_273 -2.5695 0.4086 2.43606 -0.51675 0.06446 0.26987 0.52927 -1.12906 -0.00576 -0.06494 0.01581 0.65829 0 0 0 0 0 0.01319 -0.03169 0.02845 1.9207 0 0.07056 0 -1.2888 -0.1145 0.49329 1.18753
ASN_274 -2.81023 0.30233 2.60411 -0.18839 0.02426 0.31666 0.67206 -1.25452 -0.01009 -0.08261 -0.29592 -0.86193 0 0 0 0 0 0.00272 0.16249 0.08728 0 1.67383 -0.40932 0 -0.93687 -0.16025 0.48146 -0.68293
TYR_275 -8.92664 1.19463 3.08896 -0.58422 0.09377 0.2742 1.5897 -2.24554 -0.01277 -0.12532 -1.4058 -0.15122 0 0 0 0 0 0.00207 0.10812 0.05621 0 2.08768 -0.37259 0.00017 1.2797 -0.18106 0.43679 -3.79317
VAL_276 -8.26598 0.80405 2.99272 -0.35305 0.14805 0.08314 2.75804 -2.81847 -0 -0 -2.92751 0.06571 0 0 0 0 0 0.06418 -0.07275 0.0005 0.75303 0 -0.70611 0 1.9342 -0.25448 0.51543 -5.2793
VAL_277 -7.78392 0.92727 3.16396 -0.2807 0.15673 0.0563 3.02379 -2.45725 -0 -0 -3.52959 0.17727 0 0 0 0 0 0.01582 -0.09102 0.01171 0.08055 0 -0.35525 0 1.9342 -0.38638 0.50272 -4.83377
THR_278 -6.64909 1.03048 6.02669 -0.11385 0.08625 0.06768 3.29703 -3.16094 -0 -0 -2.32332 -0.74351 0 0 0 -0.40301 0 0.01015 -0.0308 0.03424 0.0957 0 -0.47957 2.70033 -1.0874 -0.25753 0.43248 -1.46797
ASP_279 -3.13751 0.15948 4.39005 -0.18863 0.04531 0.60435 0.54142 -1.66652 -0.02233 -0.14991 -1.6918 -3.43092 0 0 0 0 0 0.016 0.19258 0.45204 0 4.07476 -0.0174 0 -2.3716 -0.17271 0.54544 -1.8279
HIS_D_280 -2.331 0.36015 3.5936 -0.63475 0.01781 0.4899 1.30591 -1.59737 -0.02233 -0.14991 -0.83657 -0.62292 0 0 0 0 0 0.00912 0.44675 0.00042 0 1.95825 -0.52692 0 -0.45461 0.2144 0.41478 1.63473
GLY_281 -2.77706 0.12761 2.81208 -8e-05 0 0 1.37867 -1.50301 -0 -0 -1.30626 -0.36257 0 0 0 0 0 0.02989 0.5687 0 0 0 -0.81169 0 0.83697 1.35028 0.58681 0.93034
SER_282 -4.76113 0.58114 5.00987 -0.02489 0 0.05572 3.27112 -2.50457 -0.00694 -0.02631 -3.34351 -0.39208 0 0 0 -0.40301 0 0.01828 -0.00251 0.03774 0.21678 0 -0.3595 0.60982 -0.77834 0.63315 1.25145 -0.91771
CYS:disulfide_283 -6.41385 0.5589 2.50501 -0.04634 0.00835 0.02008 1.15303 -1.67857 -0.02108 -0.13888 -1.16936 -0.28948 0 0 0 0 -0.80127 0.02299 -0.05136 0.01598 0.57012 0 0.12599 0 3.6196 -0.10825 1.0301 -1.08829
VAL_284 -6.28596 1.05292 3.28531 -0.30396 0.1837 0.06084 2.78018 -2.53502 -0.00694 -0.02631 -2.2345 -0.33448 0 0 0 0 0 0.03779 0.00795 0.00064 0.07588 0 -0.47049 0 1.9342 0.02859 0.42938 -2.32029
ARG_285 -3.98551 0.36474 2.32258 -0.64789 0.12062 0.41224 0.96296 -1.2131 -0.00432 -0.01767 -0.66094 0.25519 0 0 0 -0.93556 0 0.03397 0.0135 0.02417 2.18243 0 -0.05803 0 -1.2888 -0.4424 0.38458 -2.17725
ALA_286 -2.49688 0.1908 1.44981 -0.02346 2e-05 0 0.63231 -1.10217 -0 -0 -0.32205 -0.42893 0 0 0 0 0 0.059 0.1982 0 0 0 -0.45445 0 1.8394 -0.17686 0.28641 -0.34884
CYS:disulfide_287 -4.54388 0.48157 1.81866 -0.04357 0.0001 0.01745 0.24944 -1.16817 -0.00717 -0.069 -0.36997 -0.23778 0 0 0 0 -0.72085 0.42439 0.09959 0.05993 0.27877 0 0.21666 0 3.6196 -0.18995 0.36051 0.27633
GLY_288 -1.80881 0.04873 2.85446 -0.00019 0 0 1.0805 -1.32717 -0 -0 0.24914 -0.17541 0 0 0 0 0 0.47065 0.03599 0 0 0 -0.98613 0 0.83697 -0.24144 0.35554 1.39282
ALA_289 -1.2942 0.0803 1.62861 -0.02498 0.00061 0 0.83295 -0.79834 -0 -0 0.72268 -0.3419 0 0 0 0 0 0.51387 -0.08198 0 0 0 -0.3623 0 1.8394 -0.33038 0.75126 3.13559
ASP_290 -3.90135 0.14517 5.24577 -0.26209 0.09458 0.89077 2.23689 -2.28235 -0.03898 -0.26611 -4.50664 -3.45631 0 0 0 -0.63119 0 0.29463 0.05337 0.10947 0 2.61062 -0.41347 0 -2.3716 -0.63342 0.75344 -6.3288
SER_291 -6.06432 0.60407 5.33467 -0.02999 0.00058 0.05416 1.9277 -2.59661 -0.01625 -0.10788 -0.36358 -0.62179 0 0 0 0 0 0.04086 0.02591 0.11342 0.13061 0 -0.48083 1.77458 -0.77834 -0.31325 0.42984 -0.93645
TYR_292 -7.62972 0.66458 4.60297 -1.07757 0.11059 0.65704 2.60318 -2.67212 -0.0065 -0.0541 -2.45946 -0.29255 0 0 0 0 0 0.02536 -0.00191 0.00029 0 1.79986 -0.38503 0.05005 1.2797 -0.17657 0.33635 -2.62556
GLU_293 -4.54356 0.46532 3.50496 -0.22474 0.02517 0.3272 0.99352 -1.48365 -0.00717 -0.069 -1.87974 -0.46759 0 0 0 -0.55229 0 0.03271 0.05963 0.03414 0 3.22648 -0.01818 0 -2.7348 -0.2405 0.44911 -3.10298
MET_294 -4.66058 0.20825 4.32671 -0.56826 0.15939 0.12707 2.513 -1.86732 -0.00899 -0.02846 -2.02999 -0.06307 0 0 0 0 0 0.02463 -0.0085 0.08387 1.8064 0 -0.12482 0 0.60916 0.01568 0.62166 1.13583
GLU_295 -4.15431 0.35396 3.81596 -0.20898 0.02339 0.29207 1.26552 -1.51058 -0 -0 -1.94528 -0.49937 0 0 0 -1.12039 0 0.01267 0.03603 0.05151 0 3.12351 0.13148 0 -2.7348 0.11468 0.45522 -2.49772
GLU_296 -3.49235 0.25007 5.09735 -0.19202 0.02114 0.28212 2.31714 -2.11126 -0.04116 -0.18243 -2.95078 -0.60811 0 0 0 0 0 0.00956 -0.04513 0.01683 0 3.32777 0.14894 0 -2.7348 0.29174 0.27905 -0.31633
ASP_297 -1.3458 0.14247 1.6414 -0.12805 0.03195 0.40409 0.44517 -0.7717 -0 -0 0.06064 -0.97287 0 0 0 0 0 0.00965 -0.06835 0.02126 0 2.43963 -0.57879 0 -2.3716 0.04308 0.20601 -0.79181
GLY_298 -1.43282 0.15443 1.7309 -5e-05 0 0 0.01915 -0.89304 -0.01042 -0.03486 -0.34054 -0.38774 0 0 0 0 0 0.00459 -0.18844 0 0 0 -1.43846 0 0.83697 -0.81146 0.20594 -2.58586
VAL_299 -4.77687 0.34182 3.92943 -0.27554 0.17529 0.05648 2.58863 -2.20637 -0 -0 -1.74743 -0.17996 0 0 0 0 0 0.01723 -0.03194 0.01043 0.2732 0 -0.72033 0 1.9342 -0.76603 0.23204 -1.14571
ARG_300 -6.34338 0.61199 5.68862 -0.96207 0.16598 0.56527 2.51027 -2.38292 -0.02319 -0.16018 -4.29602 0.49562 0 0 0 -1.67268 0 0.02652 -0.04746 0.24839 2.95453 0 -0.0298 0 -1.2888 -0.31672 0.71555 -3.5405
LYS_301 -7.39673 0.44303 6.52997 -0.32565 0.03664 0.12332 3.16256 -3.00462 -0.03408 -0.15937 -3.50459 0.09234 0 0 0 0 0 0.00555 0.01899 0.04807 2.30075 0 0.00105 0 -1.5107 -0.1816 0.78416 -2.57091
CYS:disulfide_302 -6.77442 0.68357 4.12072 -0.04766 0.00486 0.02016 1.90256 -2.27931 -0 -0 -1.85072 -0.28518 0 0 0 0 -0.72085 0.01931 0.01048 0.13052 0.37713 0 0.16391 0 3.6196 -0.12188 0.46421 -0.56298
LYS_303 -5.93526 0.49072 5.96802 -0.41325 0.11488 0.15346 3.21616 -2.53168 -0.00165 -0.00466 -3.61978 -0.11892 0 0 0 0 0 0.01826 0.03844 0.13463 2.98767 0 0.01318 0 -1.5107 -0.1277 0.44084 -0.68732
LYS_304 -4.23359 0.24655 5.03537 -0.47075 0.10467 0.23319 1.21686 -1.99837 -0.00624 -0.05335 -4.16999 0.24023 0 0 0 -0.63119 0 0.01064 -0.0136 0.13127 2.20898 0 -0.05474 0 -1.5107 -0.2602 0.41812 -3.55683
CYS:disulfide_305 -5.772 0.56457 3.86 -0.04123 0 0.0152 1.80164 -2.08542 -0.02273 -0.15823 -1.78234 -0.21077 0 0 0 0 -0.65258 0.00835 -0.01109 0.00448 0.22062 0 0.22615 0 3.6196 -0.44121 0.20582 -0.65116
GLU_306 -1.09347 0.0294 1.36083 -0.24427 0.04358 0.40946 0.22594 -0.60319 -0.01663 -0.04252 -0.13391 -0.52421 0 0 0 0 0 0.00708 0.05225 0.00208 0 3.02699 0.25256 0 -2.7348 0.01938 0.17426 0.21081
GLY_307 -1.75529 0.32003 2.43238 -0.00066 0 0 1.19242 -1.12932 -0 -0 -0.548 -0.29911 0 0 0 0 0 0.00821 -0.00374 0 0 0 -1.52845 0 0.83697 0.85962 1.00106 1.38612
PRO_308 -1.97682 0.18131 1.49585 -0.13169 0.00251 0.09513 0.23043 -0.72877 -0 -0 -0.1518 0.19697 0 0 0 0 0 0.0126 -0.09109 0.0155 0.1397 0 -0.98368 0 -2.4119 0.19417 1.01291 -2.89867
CYS:disulfide_309 -3.81514 0.31095 2.7442 -0.04411 0 0.01719 0.91963 -1.45428 -0.02961 -0.25451 0.31409 -0.23312 0 0 0 0 -0.65258 0.01215 0.01874 0.00021 0.34793 0 0.19166 0 3.6196 -0.66676 0.23828 1.58451
ARG_310 -2.71189 0.20491 1.93207 -0.6633 0.11869 0.39752 0.38123 -0.9753 -0.01697 -0.16166 0.08059 0.42984 0 0 0 0 0 0.01388 -0.11318 0.03075 2.21896 0 0.06455 0 -1.2888 -0.46077 0.21402 -0.30485
LYS_311 -6.04919 0.19311 5.72908 -0.59983 0.14731 0.26579 3.23516 -2.52444 -0.04235 -0.15174 -2.97508 0.21165 0 0 -0.8627 0 0 0.02191 -0.03983 0.19767 2.15719 0 0.06242 0 -1.5107 0.06957 0.25063 -2.21437
VAL_312 -3.88097 0.32155 2.11936 -0.27297 0.16317 0.0551 0.4038 -1.38119 -0.03971 -0.14429 -0.51856 -0.0552 0 0 0 0 0 0.02327 -0.04673 0.00717 0.18878 0 -0.57821 0 1.9342 0.0459 0.19715 -1.45836
CYS:disulfide_313 -4.92434 0.29623 3.95617 -0.03526 0 0.01537 2.17248 -1.97759 -0.00264 -0.00744 -2.59379 -0.18671 0 0 0 0 -0.65828 0.00492 -0.00614 0.04955 0.32659 0 0.00164 0 3.6196 -0.05082 0.18492 0.18446
ASN_314 -5.22843 0.26425 3.79705 -0.17738 0.01401 0.25013 1.59936 -2.04796 -0.05479 -0.2583 -1.92095 -0.30973 0 0 0 -0.9845 0 0.00449 0.01256 0.0011 0 1.80384 0.14184 0 -0.93687 0.1585 0.1572 -3.7146
GLY_315 -4.70474 0.32185 4.02724 -0.00032 0 0 2.25025 -2.30048 -0 -0 -2.64612 -0.16922 0 0 0 0 0 0.01209 -0.10192 0 0 0 -0.92101 0 0.83697 0.03759 0.17049 -3.18735
ILE_316 -7.98686 0.79581 2.79001 -0.60276 0.46373 0.10323 1.63108 -2.22926 -0 -0 -0.75025 0.58962 0 0 0 0 0 0.01768 -0.02551 0.01578 0.93777 0 -0.4217 0 0.73287 -0.22966 0.43493 -3.7335
GLY_317 -2.84362 0.35404 2.551 -7e-05 0 0 0.84131 -1.41462 -0.02757 -0.1352 -0.75964 -0.38869 0 0 0 0 0 0.03841 -0.17618 0 0 0 -1.52244 0 0.83697 -0.6368 0.48251 -2.80058
ILE_318 -6.29054 0.55117 5.16436 -0.47877 0.42455 0.09675 2.49087 -2.86954 -0 -0 -1.3424 0.10193 0 0 0 0 0 0.0108 0.18787 0.0053 0.44964 0 -0.74136 0 0.73287 -0.55538 0.31944 -1.74244
GLY_319 -2.88878 0.5423 3.34054 -0.00016 0 0 1.42643 -1.61199 -0.01245 -0.059 -1.4752 -0.29742 0 0 0 0 0 0.00536 -0.32175 0 0 0 -1.33292 0 0.83697 -0.1123 0.26075 -1.6996
GLU_320 -4.13456 0.22505 4.55252 -0.53798 0.21523 1.48735 1.62266 -1.92383 -0.05479 -0.2583 -1.3616 -3.10023 0 0 0 -0.9845 0 0.04404 -0.0547 0.00615 0 3.25167 -0.22966 0 -2.7348 -0.1261 0.19165 -3.90471
PHE_321 -11.5863 1.65038 5.46222 -0.61175 0.05061 0.35499 3.07151 -3.72263 -0.01249 -0.05957 -3.20786 0.03642 0 0 0 0 0 0.02813 0.00057 0.13432 0 1.94929 -0.21305 0 1.0402 -0.41631 0.4826 -5.56877
LYS_322 -4.84364 0.51062 6.75772 -0.43002 0.05721 0.23935 2.47945 -2.88997 -0.01665 -0.09094 -3.92015 0.46765 0 0 0 -0.76606 0 0.02656 -0.10459 0.02128 2.10339 0 -0.04867 0 -1.5107 -0.51691 0.65676 -1.81831
ASP_323 -2.18736 0.27594 4.06196 -0.12463 0.01879 0.38456 1.12312 -1.57597 -0.00871 -0.07588 -3.40066 -0.34328 0 0 0 -0.76606 0 0.00443 -0.03056 0.04324 0 2.5964 -0.31372 0 -2.3716 -0.58005 0.43523 -2.83482
SER_324 -3.62405 0.14968 3.49024 -0.02575 0 0.02065 1.38731 -1.68915 -0.02347 -0.19069 -0.12197 0.03294 0 0 0 0 0 0.01966 0.00476 0.01107 0.50102 0 0.00326 0.60066 -0.77834 -0.32275 0.24234 -0.31259
LEU_325 -2.67208 0.18889 0.99994 -0.66957 0.15876 0.25106 0.25782 -0.80111 -0.02386 -0.09748 0.83087 0.10107 0 0 0 0 0 0.0353 -0.04574 0.06918 0.98709 0 -0.28453 0 0.18072 0.02242 0.28797 -0.2233
SER_326 -5.73142 0.23097 4.29444 -0.03466 0.0059 0.06726 1.66723 -2.20757 -0.04005 -0.26234 -1.22237 -0.01633 0 0 -0.79568 0 0 0.00947 0.22051 0.1313 0.0453 0 -0.566 1.80005 -0.77834 -0.03285 0.35365 -2.86155
ILE_327 -7.70086 0.96844 1.20015 -0.49631 0.38731 0.10202 1.70087 -1.80717 -0.00919 -0.07243 -1.91656 0.38182 0 0 0 0 0 0.04371 -0.07425 0.00261 0.47183 0 -0.36161 0 0.73287 -0.37508 0.46599 -6.35586
ASN_328 -7.6893 0.54435 6.63306 -0.32483 0.07284 0.57025 3.79895 -3.64896 -0.02045 -0.26141 -2.68831 -0.7123 0 0 -1.99538 0 0 0.01781 0.07242 0.03679 0 1.7888 -0.34284 0 -0.93687 -0.16651 0.46048 -4.79142
ALA_329 -4.30205 0.34399 1.54724 -0.02537 0.00058 0 0.8427 -1.64742 -0.06129 -0.35205 0.02111 -0.37766 0 0 0 0 0 0.00352 -0.10398 0 0 0 -0.28184 0 1.8394 -0.14342 0.43789 -2.25865
THR_330 -3.76747 0.49319 2.95303 -0.12817 0.12365 0.07522 1.48588 -1.63551 -0 -0 -0.65113 -1.21119 0 0 -0.95168 0 0 0.16141 -0.048 0.00449 0.04627 0 -0.45599 2.26124 -1.0874 -0.4752 0.50841 -2.29894
ASN_331 -7.83183 0.61007 7.22142 -0.3079 0.2064 0.53217 4.05729 -3.72749 -0 -0 -2.12136 -1.26364 0 0 -1.83938 0 0 0.02679 0.11014 0.04646 0 2.09868 -0.1794 0 -0.93687 0.20485 0.76109 -2.33251
ILE_332 -8.83505 0.9848 2.98323 -0.57681 0.24687 0.17432 2.65123 -2.66306 -0 -0 -1.65973 0.09293 0 0 0 0 0 0.06046 -0.08367 0.01255 1.39237 0 0.15926 0 0.73287 0.27973 0.8727 -3.17499
LYS_333 -4.34948 0.54277 3.87645 -0.42232 0.07995 0.21924 0.92103 -1.86904 -0.0037 -0.04133 -0.81556 0.12743 0 0 0 0 0 0.02441 -0.1141 0.01168 1.40797 0 -0.02909 0 -1.5107 -0.35995 0.51104 -1.79331
HIS_334 -5.4032 0.57393 4.03644 -0.38869 0.01348 0.46631 1.8272 -1.98172 -0 -0 -0.8049 -0.30097 0 0 0 0 0 0.01381 -0.04224 0.00125 0 2.36267 -0.09636 0 -0.45461 -0.45018 0.31747 -0.31031
PHE_335 -9.11364 1.28558 1.99229 -0.578 0.05465 0.29342 2.4191 -2.31446 -0.01533 -0.10627 -2.10166 -0.05896 0 0 0 0 0 0.16114 0.13474 0.035 0 1.98713 -0.18242 0 1.0402 -0.51316 0.41077 -5.16987
LYS_336 -3.10495 0.28853 2.93879 -0.42049 0.08308 0.21765 1.24835 -1.46239 -0 -0 -0.08956 -0.02986 0 0 0 0 0 0.14976 -0.03742 0.00061 0.98049 0 -0.06037 0 -1.5107 0.91124 0.58081 0.68358
ASN_337 -3.48145 0.12911 3.13966 -0.38302 0.06475 0.77238 0.95945 -1.45336 -0.01909 -0.16349 -0.27645 -1.30916 0 0 0 0 0 0.05623 -0.00731 0.0292 0 2.13949 -0.71407 0 -0.93687 1.28891 0.39045 0.22535
CYS:disulfide_338 -6.30516 0.52263 4.47098 -0.04752 0.00038 0.01946 1.96676 -2.34463 -0 -0 -1.83213 -0.23606 0 0 -0.57929 0 -0.65828 0.0171 -0.02677 0.05853 0.35341 0 0.1834 0 3.6196 -0.2083 0.25264 -0.77327
THR_339 -6.63345 0.48724 5.95396 -0.11436 0.04524 0.05877 4.63658 -3.06114 -0.01063 -0.09439 -3.94684 -0.57187 0 0 -0.8627 0 0 0.01452 -0.03639 0.00033 0.24418 0 -0.5788 2.42315 -1.0874 -0.39175 0.2862 -3.23955
SER_340 -4.54542 0.40785 4.70377 -0.02937 1e-05 0.05212 2.6602 -2.27992 -0.02907 -0.20049 -1.88682 -0.94988 0 0 0 0 0 0.02437 0.00159 0.01372 0.23765 0 -0.05281 0.65875 -0.77834 0.09304 0.20475 -1.69428
ILE_341 -7.61877 0.53851 3.20943 -0.46236 0.32652 0.09275 2.57091 -2.49375 -0 -0 -3.79529 0.05486 0 0 0 0 0 0.02566 0.09174 0.11416 0.48063 0 -0.75349 0 0.73287 -0.0992 0.44104 -6.54379
SER_342 -3.84739 0.19916 3.65539 -0.03298 0.00283 0.05792 2.27507 -1.95061 -0.01287 -0.06093 -2.48943 -0.7931 0 0 0 0 0 0.03758 -0.02501 0.00863 0.37981 0 0.4443 0.6028 -0.77834 -0.09479 0.58434 -1.8376
GLY_343 -3.5556 0.31714 3.32039 -0.00042 0 0 1.38941 -1.9032 -0 -0 -0.80426 -0.26571 0 0 0 0 0 0.03301 0.22159 0 0 0 -1.53525 0 0.83697 0.48623 0.37852 -1.08121
ASP_344 -6.3816 0.44864 7.01255 -0.11887 0.01089 0.36293 3.32975 -3.22902 -0 -0 -6.38418 -0.06332 0 0 -0.82847 -0.54782 0 0.03965 0.03342 0.27076 0 2.31254 0.26909 0 -2.3716 0.41502 0.46899 -4.95067
LEU_345 -7.5765 1.05747 0.90667 -0.66137 0.38478 0.23902 2.10017 -1.79098 -0.01811 -0.06679 -2.25837 0.0013 0 0 0 0 0 0.06982 -0.07481 0.2947 1.23534 0 -0.13293 0 0.18072 0.31646 0.5936 -5.1998
HIS_346 -8.0982 0.71235 5.15762 -0.41389 0.04585 0.4286 2.36575 -2.73884 -0.00916 -0.07154 -2.30168 -0.35798 0 0 0 0 0 0.01955 0.20843 0.00963 0 3.00471 -0.01298 0 -0.45461 0.33525 0.60625 -1.56487
ILE_347 -7.88397 0.59213 1.88558 -0.47055 0.28405 0.11173 2.54438 -2.14167 -0.01811 -0.06679 -3.13675 -0.30793 0 0 0 0 0 0.01615 0.02309 0.00271 0.25193 0 -0.39053 0 0.73287 0.21953 0.60608 -7.14608
LEU_348 -7.53536 0.96427 2.9394 -0.46181 0.21905 0.09322 1.89338 -2.3167 -0.01031 -0.04433 -1.0017 0.12968 0 0 0 0 0 0.01827 0.0919 0.09753 0.61321 0 -0.10846 0 0.18072 0.0414 1.16919 -3.02744
PRO_349 -5.50683 0.90622 3.54134 -0.06648 0 0.04169 1.83561 -1.70293 -0.00117 -0.00967 -1.81945 0.60652 0 0 0 0 0 0.01476 -0.1083 0.01962 0.16954 0 -0.60499 0 -2.4119 0.13108 1.11271 -3.85263
VAL_350 -5.49041 0.71928 3.22162 -0.35668 0.20285 0.08632 1.84083 -2.17151 -0 -0 -1.03118 -0.06294 0 0 0 0 0 0.02666 -0.15544 0.00013 0.63269 0 0.32614 0 1.9342 0.18201 0.34469 0.24925
ALA_351 -5.71149 0.7776 2.93278 -0.02306 0 0 2.891 -2.43763 -0.04288 -0.29776 -2.35239 -0.3477 0 0 0 0 0 0.02566 0.03608 0 0 0 -0.35855 0 1.8394 -0.31325 0.39759 -2.98459
PHE_352 -7.77733 0.57937 1.8187 -0.62736 0.03545 0.37377 1.40027 -1.98415 -0.01028 -0.04344 -0.73789 0.1517 0 0 0 0 0 0.01082 0.16768 0.14077 0 2.02162 -0.09472 0 1.0402 -0.3104 0.51941 -3.32582
ARG_353 -4.16782 0.11197 3.94525 -0.4472 0.05646 0.22991 1.23407 -1.73498 -0 -0 -0.82709 0.27949 0 0 0 0 0 0.00684 -0.04685 0.06206 1.98919 0 -0.13826 0 -1.2888 -0.03765 0.34285 -0.43058
GLY_354 -3.26829 0.05954 2.76671 -0.00047 0 0 1.30662 -1.50369 -0.00117 -0.00967 -1.58387 -0.17316 0 0 0 0 0 0.00137 -0.04398 0 0 0 -1.51789 0 0.83697 0.01278 0.19377 -2.92444
ASP_355 -5.0299 0.32967 7.26664 -0.21864 0.07948 0.70114 4.2781 -3.15645 -0 -0 -5.09931 -1.36368 0 0 -0.62415 0 0 0.0116 -0.06024 0.03418 0 1.93712 -0.8054 0 -2.3716 0.17667 0.228 -3.68676
SER_356 -2.0471 0.0556 2.55608 -0.03008 0.00054 0.05017 0.91378 -1.27312 -0 -0 0.67461 -0.96907 0 0 0 0 0 0.05595 -0.06456 0 0.1646 0 -0.37492 0.60718 -0.77834 -0.1365 0.21812 -0.37706
PHE_357 -2.81512 0.29164 3.09505 -0.62666 0.03481 0.32835 1.56342 -1.53075 -0 -0 -1.75464 0.08229 0 0 -0.62415 0 0 0.03446 -0.03284 0.00304 0 2.15936 0.02887 0 1.0402 -0.34496 0.18515 1.11752
THR_358 -3.68774 0.23007 4.55625 -0.12256 0.06934 0.08187 1.63577 -2.0399 -0.04001 -0.15934 -0.66846 -1.11774 0 0 0 0 0 0.04493 -0.05146 0.0374 0.10226 0 -0.56963 2.26434 -1.0874 -0.22783 0.31379 -0.43608
HIS_359 -2.73264 0.17408 3.00772 -0.4768 0.02215 0.59699 1.2793 -1.48826 -0 -0 -0.36344 -0.5035 0 0 0 0 0 0.03014 -0.08267 0.04823 0 1.66859 -0.43841 0 -0.45461 -0.33938 0.26343 0.21092
THR_360 -5.53864 0.76216 4.2748 -0.18455 0.11473 0.07125 2.84027 -2.29827 -0.04001 -0.15934 -2.45503 -0.36555 0 0 0 0 0 0.00889 0.23461 0.02393 0.09857 0 0.10785 2.38258 -1.0874 -0.14667 0.90891 -0.4469
PRO_361 -3.51572 1.01094 1.64934 -0.13575 0 0.09793 0.75282 -1.00267 -0.04507 -0.23747 -0.57242 0.24506 0 0 0 0 0 0.00438 0.17129 0.0119 0.30768 0 -1.12235 0 -2.4119 -0.21354 1.62525 -3.3803
PRO_362 -3.84844 0.49363 1.94075 -0.12913 0.00294 0.09474 0.43338 -1.08135 -0.00191 -0.02801 -0.90438 0.21079 0 0 0 0 0 0.01981 -0.05035 0.02168 0.15219 0 -1.08146 0 -2.4119 -0.65462 1.03346 -5.78817
LEU_363 -8.3192 0.66207 2.18591 -0.52869 0.09878 0.11922 1.54034 -2.2469 -0 -0 -2.0099 0.27739 0 0 0 0 0 0.02316 0.01072 0.04443 0.56907 0 -0.22317 0 0.18072 -0.56274 0.49327 -7.68552
ASP_364 -4.45281 0.70831 6.20763 -0.20676 0.0671 0.6442 3.49137 -2.52193 -0.0119 -0.04667 -3.85958 -1.3567 0 0 -1.34014 0 0 0.03961 -0.08153 0.03232 0 2.39636 -0.58861 0 -2.3716 -0.47907 1.14662 -2.58379
PRO_365 -4.57263 0.89405 3.32686 -0.06958 0 0.0429 1.88472 -1.38558 -0.01809 -0.1574 -0.82909 0.61757 0 0 0 0 0 0.03402 -0.21216 0.07535 0.19253 0 -0.88508 0 -2.4119 0.00776 1.22668 -2.23908
GLN_366 -4.1486 0.51372 6.16948 -0.76282 0.1772 0.79513 3.24597 -2.60214 -0.02616 -0.12997 -4.03509 -0.89001 0 0 -0.71157 -1.27317 0 0.01188 -0.05936 0.44158 0 3.01492 -0.25339 0 -0.18838 0.08693 0.59628 -0.02758
GLU_367 -6.4897 0.96306 6.25226 -0.19636 0.02008 0.24744 3.89475 -3.00315 -0.02974 -0.21012 -4.08247 -0.52784 0 0 -0.62858 0 0 0.02083 -0.09764 0.02211 0 4.63344 -0.25763 0 -2.7348 -0.53414 0.53377 -2.20442
LEU_368 -7.57173 0.85711 2.56377 -0.48139 0.18833 0.1281 2.47807 -2.32309 -0.01519 -0.09414 -1.60118 0.17839 0 0 0 0 0 0.02077 -0.06122 0.04327 0.28328 0 -0.06094 0 0.18072 -0.40408 0.46285 -5.2283
ASP_369 -4.60106 0.76842 6.47071 -0.11409 0.00709 0.3487 3.22504 -2.79494 -0 -0 -3.58554 -0.51377 0 0 0 -0.70112 0 0.01424 -0.09986 0.00257 0 1.79156 -0.00501 0 -2.3716 -0.20986 0.47422 -1.8943
ILE_370 -6.93346 0.90364 3.88905 -0.50372 0.39881 0.10292 2.49913 -2.58909 -0.00248 -0.01027 -0.9633 -0.01418 0 0 0 0 0 0.02995 0.07339 0.06329 0.99471 0 -0.0882 0 0.73287 -0.15147 0.40189 -1.16652
LEU_371 -7.55702 0.71495 1.5299 -0.48993 0.14757 0.13789 2.37054 -2.14244 -0.01905 -0.10791 -1.45633 0.1254 0 0 0 0 0 0.01966 -0.04247 0.08503 0.09124 0 -0.05447 0 0.18072 -0.1389 0.40434 -6.20128
LYS_372 -4.60104 0.67007 4.76195 -0.44631 0.08941 0.25175 2.54246 -2.21957 -0 -0 -1.89573 0.05792 0 0 -0.89611 0 0 0.01202 -0.09369 0.18763 1.42222 0 -0.02555 0 -1.5107 -0.37502 0.47451 -1.59378
THR_373 -4.97061 0.56931 5.07613 -0.1291 0.06369 0.06979 2.49324 -2.45329 -0.01285 -0.096 -1.64275 -0.98315 0 0 -0.57929 0 0 0.01812 -0.06333 0.00585 0.05917 0 -0.22249 2.27505 -1.0874 -0.54946 0.40366 -1.75571
VAL_374 -6.96379 0.28859 2.74362 -0.27923 0.15261 0.05984 1.88231 -2.44353 -0.01086 -0.05729 -0.63929 0.03592 0 0 0 0 0 0.00669 -0.07148 0.00444 0.05035 0 -0.42223 0 1.9342 -0.54575 0.29507 -3.97982
LYS_375 -5.44975 0.27412 5.54698 -0.30107 0.03535 0.14716 3.43151 -2.52081 -0.01663 -0.04252 -4.11582 -0.17677 0 0 0 0 0 0.0017 -0.01736 0.01146 1.87911 0 -0.22917 0 -1.5107 -0.25549 0.19473 -3.11396
GLU_376 -6.60635 0.48751 6.82642 -0.28086 0.05613 0.28438 3.19229 -2.97594 -0.00727 -0.09573 -4.63701 -0.26416 0 0 0 -0.77523 0 0.00201 0.01199 0.12789 0 3.47808 -0.08206 0 -2.7348 0.15486 0.31712 -3.52073
ILE_377 -8.33212 0.33852 2.88958 -0.46206 0.28435 0.10528 2.73728 -2.51327 -0 -0 -2.80673 -0.19146 0 0 0 0 0 0.02479 -0.03556 0.01792 0.29956 0 -0.69132 0 0.73287 -0.03087 0.47797 -7.15526
THR_378 -5.66422 0.64496 5.55208 -0.21178 0.19178 0.07806 3.57562 -2.66363 -0.00804 -0.11783 -3.51581 -0.09979 0 0 0 0 0 0.03506 -0.01004 0 0.11393 0 0.00733 2.3014 -1.0874 -0.16326 0.46105 -0.58053
GLY_379 -5.06343 0.29893 4.26444 -0.00017 0 0 2.39326 -2.51598 -0 -0 -2.4788 -0.20018 0 0 0 0 0 0.01877 -0.04591 0 0 0 -1.29888 0 0.83697 0.54741 0.3263 -2.91725
PHE_380 -10.8226 1.18678 6.4842 -1.00186 0.11243 0.60018 2.98828 -3.87631 -0.00652 -0.02077 -3.16679 -0.11969 0 0 -0.82847 0 0 0.01134 0.01565 0.00034 0 2.52692 -0.3421 0 1.0402 0.42694 0.45487 -4.33701
LEU_381 -7.8507 0.58266 0.85183 -0.60955 0.21031 0.18327 2.52793 -1.93187 -0.01037 -0.03536 -2.59994 0.17143 0 0 0 0 0 0.01392 -0.07031 0.0873 0.77762 0 -0.25952 0 0.18072 -0.00232 0.51002 -7.27292
LEU_382 -7.40819 0.56289 3.36344 -0.64017 0.21208 0.20874 2.44221 -2.39186 -0.00927 -0.02971 -3.13939 0.15343 0 0 0 0 0 0.01234 -0.0271 0.06908 0.84009 0 -0.20655 0 0.18072 0.25957 0.31361 -5.23404
ILE_383 -8.61791 0.6555 1.7634 -0.48403 0.35121 0.11737 2.71893 -2.25184 -0.01037 -0.03536 -2.40004 -0.25116 0 0 0 0 0 0.00493 0.04847 0.01588 0.25707 0 -0.49706 0 0.73287 0.1465 0.32528 -7.41034
GLN_384 -5.56157 0.35111 2.79311 -0.27668 0.04109 0.22832 1.33781 -1.67112 -0.00275 -0.00894 -1.57294 -0.73908 0 0 0 0 0 0.00272 -0.03222 0.05524 0 2.81983 0.00643 0 -0.18838 -0.04355 0.36489 -2.09667
ALA_385 -5.16986 0.64141 1.19076 -0.0246 0.00038 0 1.14748 -1.69474 -0 -0 -0.39393 -0.45493 0 0 0 0 0 0.00714 -0.02555 0 0 0 -0.25455 0 1.8394 0.16824 0.32209 -2.70124
TRP_386 -10.9049 1.63923 0.90554 -0.91531 0.07248 0.11613 1.4848 -2.17865 -0.04707 -0.29651 -0.88989 -0.74278 0 0 0 0 0 0.0189 -0.01237 0.47122 0 2.6423 -0.13189 0 1.6906 6.1772 1.59674 0.69574
PRO_387 -5.8409 1.15326 3.1837 -0.11631 0.00426 0.0845 1.31263 -1.29345 -0.00143 -0.00549 -0.79511 0.25557 0 0 0 0 0 0.01536 -0.08573 0.00375 0.12469 0 -0.87253 0 -2.4119 5.65279 1.73252 2.10018
GLU_388 -2.69494 0.1669 2.80288 -0.58222 0.2165 1.53791 1.30174 -1.28867 -0.01174 -0.12793 -0.3383 -3.14314 0 0 -1.02343 0 0 0.0308 -0.05134 0.01265 0 3.19527 -0.13647 0 -2.7348 -0.54856 0.38626 -3.03064
ASN_389 -3.19915 0.34802 3.25439 -0.35366 0.06155 0.70046 0.64007 -1.42153 -0.02328 -0.18906 -0.25448 -1.65867 0 0 0 0 0 0.0236 -0.04223 0.04452 0 2.63807 -0.56535 0 -0.93687 -0.62794 0.18559 -1.37594
ARG_390 -6.02506 0.3008 6.09635 -0.57234 0.14052 0.29456 1.90891 -2.63572 -0.05088 -0.32453 -0.34028 0.13602 0 0 0 -0.57205 0 0.01536 0.07683 0.14071 2.1066 0 -0.05636 0 -1.2888 -0.44637 0.32722 -0.76852
THR_391 -3.6907 0.14503 3.73973 -0.12592 0.07712 0.0585 2.22695 -1.84328 -0 -0 -2.26682 -0.93519 0 0 0 0 0 0.00922 0.03577 0.06679 0.15019 0 -0.34068 2.26918 -1.0874 -0.24942 0.576 -1.18493
ASP_392 -5.95978 0.57456 6.30972 -0.24565 0.05114 0.89929 2.13947 -2.94346 -0.03348 -0.2659 -3.76967 -0.72301 0 0 0 0 0 0.01288 -0.02689 0.04234 0 2.06432 -0.25383 0 -2.3716 -0.13532 0.4232 -4.21169
LEU_393 -8.46166 0.73756 1.7764 -0.50932 0.21089 0.14731 2.36074 -2.33926 -0 -0 -1.71057 0.03787 0 0 0 0 0 0.01202 0.3271 0.04697 0.54064 0 -0.05509 0 0.18072 0.22707 0.42897 -6.04163
HIS_394 -6.33764 0.59329 6.83037 -0.6714 0.01541 0.69713 2.56931 -3.23368 -0.07094 -0.48395 -2.42447 -1.44048 0 0 0 0 0 0.02626 -0.08777 9e-05 0 2.16225 0.18778 0 -0.45461 0.05761 0.60703 -1.4584
ALA_395 -5.15581 0.68202 2.14209 -0.02545 0.00038 0 1.44182 -2.04669 -0.00328 -0.04747 -0.03019 -0.42028 0 0 0 0 0 0.01662 -0.03812 0 0 0 -0.07888 0 1.8394 -0.49335 0.38407 -1.83314
PHE_396 -9.26907 1.17116 0.94803 -0.71706 0.09365 0.4282 2.14225 -2.18771 -0.00774 -0.04237 -2.29037 0.17596 0 0 0 0 0 0.01668 -0.06227 0.00609 0 1.97807 -0.21563 0 1.0402 -0.57726 0.45645 -6.91273
GLU_397 -5.31559 0.23131 6.63278 -0.3062 0.06383 0.39563 3.06323 -2.88721 -0.04809 -0.28173 -3.26064 -0.40531 0 0 0 0 0 0.04873 -0.09269 0.02728 0 4.18731 -0.30474 0 -2.7348 -0.54504 0.50568 -1.02626
ASN_398 -4.79 0.41806 5.19354 -0.20629 0.04514 0.33083 1.88148 -2.34732 -0.02865 -0.17769 -1.30859 -0.42179 0 0 -0.89611 0 0 0.00963 -0.03586 0.02318 0 1.99356 -0.50807 0 -0.93687 -0.76177 0.25434 -2.26927
LEU_399 -8.68007 0.51964 3.58034 -0.57652 0.13729 0.15599 2.03549 -2.81038 -0.00774 -0.04237 -1.05026 0.24033 0 0 0 0 0 0.00552 -0.07021 0.06252 0.47162 0 -0.19754 0 0.18072 -0.44928 0.27205 -6.22284
GLU_400 -6.10738 0.76541 5.82459 -0.20478 0.02807 0.29262 3.02235 -2.70292 -0.01659 -0.07691 -3.61452 -0.55569 0 0 0 0 0 0.00947 -0.04415 0.00205 0 3.01218 -0.07355 0 -2.7348 0.13254 0.27872 -2.76328
ILE_401 -8.13522 1.04776 5.18374 -0.46532 0.4425 0.08957 2.42787 -2.87805 -0 -0 -2.90041 0.08466 0 0 0 0 0 0.00999 0.43633 0.07424 0.44822 0 -0.43992 0 0.73287 0.09847 0.56426 -3.17846
ILE_402 -8.32803 0.70597 2.72542 -0.45848 0.28171 0.09827 2.76416 -2.42311 -0.00833 -0.0394 -2.76887 -0.09184 0 0 0 0 0 0.02016 -0.0462 0.02225 0.36003 0 -0.76966 0 0.73287 -0.31612 0.91964 -6.61956
ARG_403 -7.80391 0.88401 8.02323 -0.65187 0.22086 0.36811 3.3215 -3.57027 -0.001 -0.00346 -4.32303 0.23318 0 0 0 -1.04579 0 0.04667 0.03471 0.03413 2.29508 0 -0.10986 0 -1.2888 -0.21887 1.00134 -2.55403
GLY_404 -4.38186 0.29668 4.78411 -5e-05 0 0 2.27953 -2.40933 -0 -0 -1.987 -0.39222 0 0 -0.4389 0 0 0.05228 -0.17551 0 0 0 -1.16427 0 0.83697 -0.35929 0.65911 -2.39972
ARG_405 -3.48827 0.21485 3.20394 -0.5551 0.07383 0.33839 1.44053 -1.57084 -0 -0 -1.11915 0.21172 0 0 0 0 0 0.02972 0.05023 0.00202 2.65106 0 -0.15248 0 -1.2888 -0.60953 0.31029 -0.2576
THR_406 -4.80672 0.64382 4.86202 -0.12501 0.08692 0.09756 1.80775 -2.33024 -0 -0 -1.48701 -0.91514 0 0 0 -0.54782 0 0.03207 0.122 0.00052 0.09794 0 -0.43151 2.2703 -1.0874 -0.33393 0.8266 -1.21729
LYS_407 -8.05633 0.84389 8.07743 -0.35344 0.05612 0.2837 2.46041 -3.63578 -0 -0 -5.5315 -0.10629 0 0 -0.4389 -0.33812 0 0.00378 -0.01572 0.30907 2.25642 0 -0.05945 0 -1.5107 -0.04227 1.08416 -4.71353
GLN_408 -7.52188 1.05349 6.05805 -0.60098 0.05051 0.38149 3.43095 -3.18472 -0 -0 -4.26184 -0.56752 0 0 0 -0.42212 0 0.01863 0.03046 0.07125 0 2.99126 0.17232 0 -0.18838 0.18331 0.79687 -1.50885
HIS_D_409 -2.95299 0.43468 2.91611 -0.41785 0.02075 0.56414 0.98659 -1.42332 -0 -0 -0.51213 -0.53683 0 0 0 -0.42212 0 0.00577 -0.02541 0.0111 0 1.55091 -0.28988 0 -0.45461 0.0408 0.47967 -0.02464
GLY_410 -2.39798 0.46833 2.3738 -5e-05 0 0 0.65955 -1.18936 -0 -0 -0.77657 -0.40797 0 0 0 0 0 0.00323 -0.17123 0 0 0 -1.42675 0 0.83697 -0.63478 0.20779 -2.45503
GLN_411 -6.27293 0.49954 5.38838 -0.42464 0.13408 0.29481 2.47611 -2.59102 -0.03793 -0.10245 -3.03785 -0.52465 0 0 0 -0.9755 0 0.00909 0.21379 0.01263 0 3.86775 0.01583 0 -0.18838 0.02022 0.61342 -0.60969
PHE_412 -10.0229 0.89507 4.61876 -0.65575 0.0528 0.3415 2.48885 -3.05969 -0 -0 -2.47805 0.29998 0 0 0 0 0 0.00881 0.04703 0.06683 0 2.08681 -0.24347 0 1.0402 0.45926 0.88105 -3.17297
SER_413 -5.89221 0.74355 5.29556 -0.02758 3e-05 0.04434 3.23592 -2.68758 -0.00187 -0.00576 -2.83326 -1.1025 0 0 0 0 0 0.02688 0.20512 0.00294 0.5333 0 0.00929 0.67476 -0.77834 -0.07375 0.54575 -2.08542
LEU_414 -7.34307 0.58101 1.74474 -0.52858 0.10478 0.11763 2.53975 -2.1101 -0 -0 -1.85127 0.14897 0 0 0 0 0 0.01441 -0.01547 0.03711 0.80087 0 -0.17543 0 0.18072 0.26803 0.44418 -5.0417
ALA_415 -4.60218 0.52902 2.31802 -0.02485 0.00076 0 2.44822 -1.91743 -0 -0 -2.68854 -0.44601 0 0 0 0 0 0.02178 -0.02211 0 0 0 0.13228 0 1.8394 0.68409 0.36448 -1.36307
VAL_416 -6.66967 0.55433 2.08075 -0.2848 0.16338 0.06784 2.66941 -2.10138 -0.02575 -0.10966 -2.69189 -0.59337 0 0 0 0 0 0.01835 0.14707 0.01664 0.23038 0 -0.4329 0 1.9342 0.536 0.48885 -4.00221
VAL_417 -5.61076 0.46227 3.63929 -0.27063 0.2048 0.05978 2.15428 -2.31172 -0 -0 -1.15525 -0.28563 0 0 0 0 0 0.0115 -0.00792 0.01548 0.2668 0 -0.7536 0 1.9342 -0.12318 0.81988 -0.95042
SER_418 -3.17503 0.15378 2.86286 -0.02993 0.03887 0.03077 1.17718 -1.55638 -0.0336 -0.16914 -1.48031 -0.06801 0 0 0 0 0 0.00667 -0.06308 0.03455 0.08361 0 0.09336 0.64856 -0.77834 -0.08799 0.68286 -1.62873
LEU_419 -8.36397 1.02805 2.61853 -0.49903 0.21353 0.09896 1.58695 -2.42462 -0.01776 -0.18778 -0.14738 0.30377 0 0 -1.03785 0 0 0.0194 -0.02584 0.41664 0.36908 0 -0.23357 0 0.18072 0.12414 0.50687 -5.47115
ASN_420 -2.96287 0.11764 2.85793 -0.41913 0.13011 0.85069 1.239 -1.36096 -0.0114 -0.12666 -0.90968 -0.47888 0 0 -1.02343 -0.77728 0 0.03154 -0.04181 0.00264 0 2.7902 -0.62657 0 -0.93687 -0.33848 0.40594 -1.58835
ILE_421 -9.06446 0.57156 2.41381 -0.5555 0.34652 0.16419 1.39034 -2.47222 -0 -0 -0.29875 0.24804 0 0 0 0 0 0.01986 -0.04232 0.01511 1.48018 0 0.53003 0 0.73287 -0.39187 0.31801 -4.5946
THR_422 -5.13502 0.40323 4.46428 -0.1184 0.11476 0.05896 2.82943 -2.39427 -0.01719 -0.14155 -2.4118 -0.99621 0 0 0 0 0 0.01475 0.26321 0.05438 0.1936 0 -0.53638 2.27384 -1.0874 -0.17629 0.44105 -1.90301
SER_423 -5.40621 0.45803 4.84389 -0.02933 0 0.0689 2.16259 -2.42156 -0.01711 -0.14124 -0.8994 -0.32392 0 0 0 0 0 0.02947 0.02347 0.00714 0.15216 0 -0.443 0.63646 -0.77834 -0.25341 0.45051 -1.88092
LEU_424 -7.52044 0.48211 0.77632 -0.47125 0.17539 0.10742 1.6979 -1.7201 -0.01122 -0.07972 -0.47335 0.20482 0 0 0 0 0 0.00842 0.11059 0.02101 0.61284 0 -0.203 0 0.18072 -0.12074 0.34639 -5.87589
GLY_425 -3.62084 0.37345 3.6894 -5e-05 0 0 1.74395 -1.81019 -0.00308 -0.03723 -2.22146 -0.39009 0 0 0 0 0 0.02465 -0.16089 0 0 0 -1.36576 0 0.83697 -0.50549 0.4161 -3.03058
LEU_426 -7.6835 0.46653 2.38114 -0.50149 0.18404 0.14422 1.57177 -2.08414 -0.0116 -0.07788 -0.18731 0.06267 0 0 0 0 0 0.0294 0.08935 0.07262 0.46821 0 0.00016 0 0.18072 -0.27918 0.64351 -4.53077
ARG_427 -6.21694 0.82789 7.28938 -0.7661 0.15405 0.50447 2.73556 -2.94364 -0.016 -0.10836 -3.97121 0.40428 0 0 0 -0.73486 0 0.03289 -0.0623 0.38508 1.4691 0 -0.16295 0 -1.2888 -0.00409 0.68719 -1.78535
SER_428 -4.98701 0.62449 5.82454 -0.03521 0.00765 0.02715 2.2381 -2.59097 -0.01751 -0.10786 -3.05713 0.01707 0 0 0 -0.38436 0 0.00981 0.05935 0.03835 0.73096 0 -0.26554 1.73597 -0.77834 -0.5648 0.67215 -0.80314
LEU_429 -8.51488 0.7367 2.71701 -0.50694 0.11388 0.10907 1.76876 -2.47427 -0.00972 -0.06237 -0.75002 0.23447 0 0 0 0 0 0.06766 -0.06344 0.01912 0.39127 0 -0.17602 0 0.18072 -0.43344 0.65886 -5.99355
LYS_430 -3.68764 0.36754 3.7312 -0.5132 0.14576 0.33775 1.6136 -1.77032 -0.01411 -0.04364 -1.33983 -0.04973 0 0 0 0 0 0.00598 -0.01221 0.00351 1.64042 0 -0.25216 0 -1.5107 0.04328 0.479 -0.82549
GLU_431 -6.37046 0.37977 6.0418 -0.28577 0.07305 0.31949 2.80332 -2.78987 -0.00179 -0.00925 -3.58702 -0.25414 0 0 0 -0.39636 0 0.0105 0.27602 0.02808 0 3.07254 -0.14631 0 -2.7348 0.25551 0.53889 -2.7768
ILE_432 -9.39 1.04848 3.47879 -0.48442 0.31841 0.12066 2.84746 -2.76599 -0 -0 -2.51828 -0.38413 0 0 0 0 0 0.0047 0.30622 0.04681 0.26273 0 -0.26997 0 0.73287 0.33626 1.02877 -5.28063
SER_433 -5.10304 0.24818 6.24185 -0.02884 4e-05 0.02326 3.23509 -2.73017 -0 -0 -3.15691 -0.54142 0 0 -0.66558 -0.66692 0 0.01332 -0.05707 0.03449 0.61868 0 0.25413 2.13488 -0.77834 0.09897 0.85649 0.03107
ASP_434 -5.85378 0.55084 7.951 -0.12007 0.01737 0.36564 2.73552 -3.45391 -0 -0 -4.63779 -1.51268 0 0 -0.55758 -0.33812 0 0.01422 -0.00488 0.09431 0 2.73346 0.28519 0 -2.3716 0.09275 0.4062 -3.60391
GLY_435 -4.02164 0.46591 4.35048 -0.00019 0 0 1.67666 -2.12449 -0 -0 -2.54878 -0.17627 0 0 -1.36784 0 0 0.03912 -0.06923 0 0 0 -1.49513 0 0.83697 0.34247 0.32555 -3.76643
ASP_436 -7.31174 0.51818 9.49687 -0.08625 0.01048 0.2349 5.46966 -4.08969 -0.00098 -0.00536 -9.16811 0.038 0 0 -0.59114 -1.71789 0 0.01275 -0.01122 0.09443 0 2.13681 0.10088 0 -2.3716 0.02743 0.3855 -6.82809
VAL_437 -7.71809 0.99211 2.65959 -0.28245 0.22548 0.06549 2.88153 -2.32412 -0.00805 -0.03229 -3.4602 -0.35775 0 0 0 0 0 0.0402 0.0065 0.00143 0.2216 0 -0.76302 0 1.9342 -0.309 0.49167 -5.73516
ILE_438 -6.94466 0.93259 3.05117 -0.57571 0.44149 0.1382 2.60907 -2.22767 -0 -0 -2.91307 -0.11519 0 0 0 0 0 0.00522 -0.01518 0.01956 1.72522 0 -0.71938 0 0.73287 -0.38899 0.5069 -3.73757
ILE_439 -8.56895 0.89195 2.36265 -0.47047 0.3169 0.10488 2.96091 -2.36721 -0.00805 -0.03229 -2.66736 -0.22094 0 0 0 0 0 0.00632 -0.04278 0.00606 0.27643 0 -0.64034 0 0.73287 -0.29418 0.7307 -6.9229
SER_440 -5.55772 0.64396 5.12656 -0.03187 0 0.07398 3.06491 -2.71696 -0 -0 -2.88003 -0.02351 0 0 0 0 0 0.01657 0.06001 0.00158 0.2568 0 -0.40402 0.60139 -0.77834 -0.1637 0.77835 -1.93202
GLY_441 -3.21504 0.21285 3.71437 -5e-05 0 0 1.83686 -1.89372 -0.00784 -0.05948 -1.82601 -0.41333 0 0 0 0 0 0.00356 -0.09248 0 0 0 -1.36786 0 0.83697 -0.53297 0.48472 -2.31945
ASN_442 -9.82473 0.98634 8.90582 -0.19632 0.01743 0.32142 4.9193 -4.61558 -0 -0 -3.38688 -0.62383 0 0 -1.73767 0 0 0.00951 0.1088 0.38228 0 2.71762 -0.56532 0 -0.93687 -0.49702 0.81728 -3.19842
LYS_443 -3.72858 0.25927 3.82121 -0.40068 0.05875 0.20603 1.38955 -1.80962 -0.00406 -0.05388 -0.78656 0.03972 0 0 0 0 0 0.02702 -0.07736 0.01962 1.60657 0 -0.05441 0 -1.5107 -0.23812 0.86338 -0.37283
ASN_444 -4.63997 0.39854 4.25583 -0.18579 0.04675 0.29794 1.22655 -2.01351 -0.04272 -0.36995 -1.10821 -0.42009 0 0 0 -0.77728 0 0.01661 -0.05814 0.02343 0 1.92786 -0.4011 0 -0.93687 -0.59716 0.35437 -3.00291
LEU_445 -9.63279 1.18618 4.4273 -0.62147 0.19033 0.1795 3.16003 -3.17693 -0.00266 -0.01059 -2.23377 0.24101 0 0 0 0 0 0.0221 -0.03716 0.18627 0.54489 0 -0.29101 0 0.18072 -0.44901 0.47229 -5.66478
CYS:disulfide_446 -6.47693 1.19664 3.89014 -0.03889 0 0.02603 1.9747 -2.10226 -0.01122 -0.07972 -1.81291 -0.27832 0 0 0 0 0.0007 0.02402 0.00626 0.13237 2.99915 0 0.03659 0 3.6196 0.48001 0.532 4.11799
TYR_447 -10.6325 2.28897 3.70145 -0.6648 0.05627 0.3706 2.32422 -2.86868 -0 -0 -2.4989 -0.10131 0 0 -0.47866 0 0 0.08681 -0.00715 0.30479 0 2.1139 0.99905 0.00037 1.2797 6.05271 0.97952 3.30637
ALA_448 -4.74913 0.3824 1.34951 -0.02007 0 0 1.49378 -1.68977 -0.04997 -0.28205 -0.63292 -0.45595 0 0 -0.63872 0 0 0.04289 0.07859 0 0 0 0.74073 0 1.8394 7.69309 1.44748 6.54929
ASN_449 -3.45708 0.5209 2.86781 -0.20724 0.0297 0.32135 1.53274 -1.64226 -0 -0 -1.54226 -0.5118 0 0 0 0 0 0.00925 -0.06333 0.00426 0 2.18693 -0.52186 0 -0.93687 1.79823 0.66702 1.0555
THR_450 -4.65454 0.37369 3.8054 -0.11728 0.07934 0.06264 1.74001 -1.97113 -0.00618 -0.03645 0.11035 -1.41902 0 0 0 0 0 0.01568 0.02044 0.00148 0.19211 0 -0.5639 2.28674 -1.0874 -0.52645 0.26186 -1.43261
ILE_451 -8.56861 1.01853 2.37793 -0.51413 0.47418 0.11307 1.60721 -2.49992 -0.03578 -0.23816 -0.76067 0.22153 0 0 0 0 0 0.03423 2e-05 0.03051 0.41708 0 -0.51449 0 0.73287 -0.42945 0.7001 -5.83395
ASN_452 -4.57909 0.42581 4.56368 -0.33176 0.16152 0.60952 2.66662 -2.13064 -0 -0 -2.10997 -0.83837 0 0 -0.45816 0 0 0.02056 -0.03967 0.06735 0 1.75321 -0.60161 0 -0.93687 -0.28154 0.9264 -1.11302
TRP_453 -11.5586 1.43435 2.33851 -0.79494 0.01235 0.34506 3.56237 -2.99871 -0.0151 -0.08887 -3.21495 -0.26462 0 0 -0.63872 0 0 0.02583 -0.08749 0.01912 0 2.40265 -0.05706 0 1.6906 -0.1775 0.92396 -7.14173
LYS_454 -3.83172 0.47648 3.44487 -0.31538 0.03236 0.15808 1.50862 -1.70619 -0 -0 -0.17117 -0.10981 0 0 -0.45816 0 0 0.01615 -0.06525 0.00308 1.89892 0 -0.02812 0 -1.5107 -0.43501 0.59881 -0.49414
LYS_455 -3.44502 0.29523 3.74119 -0.51669 0.14293 0.3301 1.33985 -1.6051 -0.00247 -0.01094 -0.69671 -0.0205 0 0 0 0 0 0.0052 0.08 0.01896 1.90348 0 -0.126 0 -1.5107 -0.51064 0.17922 -0.40861
LEU_456 -8.42497 0.68405 3.55035 -0.46331 0.14611 0.1034 2.78062 -2.67637 -0 -0 -1.8404 0.12453 0 0 0 0 0 0.00649 -0.02166 0.10203 0.2871 0 -0.27735 0 0.18072 -0.25668 0.45419 -5.54114
PHE_457 -10.2985 1.05653 3.67141 -0.59397 0.43332 0.29133 1.92279 -2.9063 -0 -0 -0.15796 -0.15864 0 0 0 0 0 0.02426 -0.03693 0.02722 0 3.97404 0.02856 0 1.0402 -0.03505 0.79166 -0.92599
GLY_458 -1.92783 0.05407 2.51036 -5e-05 0 0 1.1665 -1.22146 -0.04726 -0.19638 -0.93349 -0.36348 0 0 0 0 0 0.01025 -0.11753 0 0 0 0.58822 0 0.83697 0.08144 0.64394 1.08429
THR_459 -4.53108 0.38642 5.38865 -0.17536 0.09563 0.06256 2.94232 -2.35325 -0 -0 -2.95845 -0.24176 0 0 -1.27406 0 0 0.00904 -0.05787 0.01998 0.17525 0 -0.18055 2.29773 -1.0874 0.17487 0.37399 -0.93335
SER_460 -1.2522 0.21644 1.24381 -0.02748 0.00015 0.02307 0.46062 -0.67659 -0.01223 -0.04726 0.26349 -0.26914 0 0 0 0 0 0.0096 -0.08421 0.00388 0.46033 0 0.10107 0.60052 -0.77834 -0.20421 0.17915 0.21049
GLY_461 -1.1433 0.02574 1.82145 -6e-05 0 0 0.6847 -0.80203 -0.03898 -0.15377 0.08066 -0.38565 0 0 0 0 0 0.01934 -0.15604 0 0 0 -1.50042 0 0.83697 -0.72435 0.07085 -1.3649
GLN_462 -9.22127 1.04439 7.67347 -0.31689 0.04243 0.20727 3.45632 -3.84395 -0.03503 -0.14913 -4.27823 -0.15011 0 0 -1.41873 0 0 0.01152 0.05712 0.06153 0 2.7594 0.08636 0 -0.18838 -0.64472 0.55065 -4.29599
LYS_463 -4.53797 0.24426 6.17465 -0.50166 0.09727 0.41347 2.98474 -2.60708 -0.07406 -0.24508 -4.80947 0.45067 0 0 -0.59114 -0.74239 0 0.03012 -0.01395 0.11351 2.2681 0 0.3219 0 -1.5107 0.07676 0.74443 -1.71363
THR_464 -4.29311 0.44117 2.54073 -0.22167 0.12557 0.09547 1.23431 -1.29403 -0 -0 -0.46055 -1.05058 0 0 0 0 0 0.03235 0.00161 0.04287 1.41388 0 -0.1989 2.49177 -1.0874 0.12679 0.39965 0.33992
LYS_465 -4.35038 0.2633 3.65416 -0.39294 0.0489 0.21197 2.12316 -1.68462 -0.0012 -0.00409 -1.86323 -0.06303 0 0 0 0 0 0.00825 -0.02974 0.01361 2.04408 0 0.23938 0 -1.5107 0.09182 0.20995 -0.99135
ILE_466 -6.41008 0.75558 1.31236 -0.47447 0.34521 0.10135 1.20005 -1.6253 -0 -0 -0.13665 -0.16436 0 0 0 0 0 0.00344 0.12602 0.07836 0.28522 0 -0.64428 0 0.73287 0.09592 0.4027 -4.01608
ILE_467 -5.14166 0.54716 4.2676 -0.54578 0.41194 0.11588 2.0252 -2.21193 -0.0012 -0.00409 -1.54075 -0.11102 0 0 0 0 0 0.00251 -0.02992 0.01126 1.06112 0 -0.02816 0 0.73287 -0.04151 0.6636 0.18312
SER_468 -2.7739 0.20128 2.90655 -0.02976 0.02119 0.03014 1.19047 -1.42959 -0 -0 -0.39666 -0.04938 0 0 0 0 0 0.00868 -0.05782 0.01536 0.11343 0 0.08667 0.60278 -0.77834 0.27772 0.38332 0.32216
ASN_469 -7.77276 0.45813 6.52615 -0.14942 0.00189 0.21294 2.17414 -3.56986 -0 -0 -1.81932 -0.25975 0 0 -0.69982 0 0 0.01072 -0.01268 0.49214 0 1.98127 -0.46707 0 -0.93687 0.84611 0.78632 -2.19774
ARG_470 -8.51384 0.60622 8.05272 -0.6645 0.10647 0.37609 2.70717 -3.4717 -0.03394 -0.29713 -2.51874 0.45197 0 0 0 0 0 0.01049 -0.03948 0.06034 2.67605 0 -0.09093 0 -1.2888 0.48719 0.925 -0.45934
GLY_471 -2.80612 0.16617 3.54083 -0.00021 0 0 1.81513 -1.65382 -0 -0 -2.1137 -0.24773 0 0 0 0 0 0.00371 -0.06558 0 0 0 0.53248 0 0.83697 -0.10976 0.38497 0.28332
GLU_472 -3.57975 0.22734 4.13987 -0.4565 0.21991 1.41814 1.85953 -1.89131 -0.02851 -0.15685 -1.62842 -3.03111 0 0 0 0 0 0.02206 -0.07473 0.01673 0 3.88263 -0.32855 0 -2.7348 -0.29429 0.25736 -2.16124
ASN_473 -2.98133 0.17399 3.40007 -0.18316 0.03144 0.27694 1.2094 -1.70438 -0.02851 -0.15685 -0.99023 -0.328 0 0 0 0 0 0.00856 -0.05493 0.00933 0 1.45077 0.11349 0 -0.93687 -0.36444 0.14932 -0.90538
SER_474 -4.90368 0.32489 5.53201 -0.02345 0 0.02124 2.66043 -2.73025 -0.00787 -0.07958 -1.29313 -0.20851 0 0 0 0 0 0.03333 0.26691 0.0039 0.48161 0 0.27709 0.60692 -0.77834 0.01915 0.23511 0.43778
CYS:disulfide_475 -8.2847 0.47798 7.10974 -0.04014 0 0.01691 3.70727 -3.55871 -0 -0 -2.40488 -0.37641 0 0 0 0 0.0007 0.01185 0.00764 0.0264 0.29702 0 0.26399 0 3.6196 0.23237 0.51335 1.61996
LYS_476 -4.46463 0.2887 4.72856 -0.30568 0.03193 0.13676 1.88697 -2.3312 -0 -0 -1.65726 -0.02805 0 0 0 0 0 0.01024 -0.03283 0.0162 1.77763 0 -0.00871 0 -1.5107 0.01014 0.43593 -1.01601
ALA_477 -2.67014 0.13655 2.48233 -0.02313 0 0 1.5083 -1.56551 -0 -0 -0.87306 -0.36091 0 0 0 0 0 0.01373 -0.05649 0 0 0 -0.41115 0 1.8394 -0.47781 0.31546 -0.14243
THR_478 -4.00865 0.26092 4.68821 -0.13098 0.08397 0.07943 2.59077 -2.24442 -0.01086 -0.08398 -1.13427 -1.22922 0 0 0 -0.70973 0 0.09612 -0.03297 0.03479 0.00897 0 -0.27811 2.28362 -1.0874 -0.52384 0.39401 -0.95362
GLY_479 -2.48713 0.15872 2.77738 -5e-05 0 0 1.64681 -1.50568 -0.02229 -0.13985 -1.76349 -0.38632 0 0 0 0 0 0.00945 -0.15407 0 0 0 -1.33412 0 0.83697 -0.71633 0.5199 -2.5601
GLN_480 -7.21571 0.51495 5.5884 -0.28865 0.04931 0.24874 2.66074 -2.72202 -0.02743 -0.23158 -2.15922 -0.65282 0 0 0 -0.70973 0 0.00949 0.00849 0.12443 0 3.70184 -0.01728 0 -0.18838 -0.29352 0.44319 -1.15675
VAL_481 -4.37539 0.51573 2.65642 -0.30506 0.1866 0.05979 1.20181 -1.87081 -0.0303 -0.21141 -1.555 -0.21608 0 0 -0.47866 0 0 0.00547 -0.034 0.00266 0.09159 0 -0.48331 0 1.9342 0.05011 0.48231 -2.37333
CYS:disulfide_482 -4.43192 0.41424 1.82845 -0.04042 0 0.0149 0.40528 -1.16205 -0 -0 -0.55996 -0.2214 0 0 0 0 -0.64803 0.02024 -0.00581 0.06093 0.30737 0 0.25454 0 3.6196 -0.47365 0.4247 -0.19299
HIS_483 -7.54714 0.59154 6.17944 -0.48507 0.02668 0.32297 2.70804 -2.98346 -0.04044 -0.2554 -2.42186 -0.95679 0 0 -1.21776 0 0 0.02171 0.01756 0.1642 0 1.59372 0.05923 0 -0.45461 -0.40502 0.17764 -4.90484
ALA_484 -2.56841 0.12998 2.76837 -0.02416 0 0 1.47888 -1.42842 -0 -0 -0.3096 -0.37535 0 0 -0.58677 0 0 0.01186 -0.12148 0 0 0 -0.39187 0 1.8394 -0.32288 0.19034 0.2899
LEU_485 -7.53194 0.81741 4.78331 -0.58314 0.44398 0.18244 2.14699 -2.79131 -0.02948 -0.16486 -2.94809 0.15639 0 0 -1.21776 0 0 0.07809 0.05394 0.00474 0.07491 0 -0.10939 0 0.18072 -0.50872 0.48726 -6.47451
CYS:disulfide_486 -6.91449 0.53133 5.24875 -0.0397 0 0.01523 2.22816 -2.59712 -0.0145 -0.07193 -1.90855 -0.20959 0 0 0 0 -0.5079 0.05034 -0.01578 0.00352 0.20288 0 0.12022 0 3.6196 -0.44856 0.58777 -0.12031
SER_487 -4.97308 0.72389 5.92854 -0.03077 0 0.07228 2.3521 -2.5852 -0.02187 -0.12463 -1.95214 -0.69507 0 0 -0.90078 0 0 0.03368 0.0161 0.74619 0.15847 0 -0.49662 0.64334 -0.77834 -0.19123 1.06088 -1.01427
PRO_488 -1.7867 0.68676 1.49549 -0.08022 0 0.04826 0.47499 -0.62048 -0.00618 -0.03645 1.12982 0.54914 0 0 0 0 0 0.04049 -0.22333 0.01129 0.39958 0 -0.74363 0 -2.4119 0.24744 1.27504 0.44942
GLU_489 -4.54306 0.35638 4.57623 -0.22667 0.03296 0.33753 2.06275 -2.01149 -0 -0 -2.22823 -0.58895 0 0 -0.90078 0 0 0.0146 0.09141 0.01858 0 3.20858 -0.14997 0 -2.7348 0.22562 0.44655 -2.01275
GLY_490 -4.25392 0.61077 3.37113 -0.00034 0 0 1.67768 -1.89986 -0.03481 -0.23011 -2.7042 -0.22043 0 0 0 0 0 0.00804 -0.04658 0 0 0 -1.53012 0 0.83697 0.11065 0.26713 -4.03799
CYS:disulfide_491 -7.6652 0.97169 4.07131 -0.06839 0.00921 0.07314 2.16469 -2.37169 -0.02928 -0.13276 -0.36175 -0.34506 0 0 0 0 -0.64803 0.06564 0.03096 0.00846 0.27871 0 -0.14626 0 3.6196 0.01882 0.43324 -0.02296
TRP_492 -12.2032 1.10404 3.48659 -0.94105 0.03455 0.44976 2.86348 -3.14033 -0.00188 -0.0155 -2.83977 -0.24556 0 0 0 0 0 0.006 0.04659 0.07168 0 1.87031 -0.04602 0 1.6906 -0.37057 0.43015 -7.75008
GLY_493 -4.66519 0.65353 3.94392 -0.00181 0 0 1.42934 -2.11642 -0.03176 -0.22177 -0.14048 -0.36879 0 0 0 0 0 0.00652 -0.0435 0 0 0 -1.4992 0 0.83697 -0.03211 0.61429 -1.63646
PRO_494 -3.95655 0.35823 2.25772 -0.0968 0.00455 0.06064 1.02184 -0.90828 -0 -0 -0.09054 0.66332 0 0 0 0 0 0.00236 0.02764 0.02706 0.36117 0 -0.10635 0 -2.4119 0.20657 0.9225 -1.65682
GLU_495 -5.21405 0.84352 5.72255 -0.37478 0.06203 0.62549 2.38784 -2.33765 -0.02422 -0.16372 -2.27704 -0.44425 0 0 -0.9551 0 0 0.0134 0.0998 0.11037 0 3.08814 -0.02671 0 -2.7348 -0.16191 1.25111 -0.50999
PRO_496 -6.7732 0.66532 4.2074 -0.09041 0.00033 0.05684 1.77061 -1.74951 -0.00199 -0.0083 -0.51663 0.65692 0 0 0 0 0 0.02376 -0.11804 0.00817 0.56318 0 -0.5013 0 -2.4119 -0.28622 0.96959 -3.53537
ARG_497 -6.68069 0.69529 6.324 -0.67485 0.13295 0.48963 1.13361 -2.49045 -0.02422 -0.16372 -0.15239 -0.01832 0 0 0 0 0 0.01923 -0.05169 0.0664 2.00412 0 -0.03066 0 -1.2888 -0.37958 0.3768 -0.71334
ASP_498 -8.27322 0.978 9.80978 -0.11114 0.02686 0.34752 4.557 -4.10721 -0 -0 -7.42714 -0.32861 0 0 -0.9551 -0.73486 0 0.02052 -0.0186 0.17712 0 2.49964 -0.26207 0 -2.3716 -0.59372 0.40294 -6.3639
CYS:disulfide_499 -6.34641 0.609 3.6859 -0.04491 0.0006 0.01703 1.03137 -2.05814 -0 -0 0.10397 -0.25617 0 0 0 0 -0.5079 0.00658 0.04621 0.08991 0.35615 0 0.18174 0 3.6196 -0.65967 0.42405 0.2989
VAL_500 -5.27746 0.30115 2.7677 -0.30729 0.14135 0.06976 1.42739 -1.92944 -0.01085 -0.02691 -1.30654 -0.22009 0 0 0 0 0 0.00632 -0.04607 0.03913 0.17378 0 -0.2157 0 1.9342 -0.42194 0.34573 -2.55577
SER_501 -3.70187 0.15147 4.28853 -0.02625 0 0.0408 1.28661 -1.88742 -0.05667 -0.35474 -1.39424 -1.03329 0 0 0 0 0 0.01327 0.10724 0.00016 0.55953 0 -0.31288 0.60005 -0.77834 -0.07825 0.40688 -2.16942
CYS:disulfide_502 -4.64421 0.41508 2.81992 -0.04325 2e-05 0.01662 0.51188 -1.51336 -0 -0 0.34661 -0.21487 0 0 0 0 -0.74083 0.01801 -0.00111 0.02301 0.25026 0 0.19919 0 3.6196 -0.20827 0.24489 1.09918
ARG_503 -5.60103 0.1545 5.73795 -0.95871 0.2222 0.60581 2.11695 -2.57869 -0.00218 -0.03326 -2.23827 0.23832 0 0 -0.58677 0 0 0.01647 0.00026 0.0651 2.70373 0 0.00544 0 -1.2888 -0.26058 0.25696 -1.4246
ASN_504 -3.3492 0.13598 3.06928 -0.15281 0.00962 0.23026 1.12077 -1.45421 -0.02948 -0.16486 -0.44343 -0.06319 0 0 -1.09344 0 0 0.00889 0.003 0.00895 0 2.30351 0.15121 0 -0.93687 1.39435 0.44322 1.19157
VAL_505 -7.20901 0.73434 2.39405 -0.34646 0.18821 0.08141 1.81055 -2.43184 -0.00336 -0.02297 -1.87154 -0.21108 0 0 0 0 0 0.01409 0.06847 0.00113 0.46126 0 0.13563 0 1.9342 1.55964 0.59131 -2.12196
SER_506 -5.48574 0.41937 4.66411 -0.03002 0 0.06976 3.29959 -2.40994 -0 -0 -3.26751 -0.43852 0 0 0 0 0 0.01804 0.06776 0.0004 0.39507 0 -0.19654 0.60133 -0.77834 0.06339 0.42689 -2.5809
ARG_507 -4.97915 0.21748 4.4162 -0.61856 0.17309 0.47727 1.58216 -1.88498 -0 -0 -2.90646 -0.01825 0 0 0 -0.44959 0 0.00848 0.17155 0.04855 2.32471 0 -0.22397 0 -1.2888 0.24753 0.32071 -2.38205
GLY_508 -1.81829 0.32715 2.56263 -0.0019 0 0 1.08805 -1.19427 -0 -0 0.24048 -0.40868 0 0 0 0 0 0.01587 -0.01463 0 0 0 -1.54338 0 0.83697 1.07754 0.67366 1.84121
ARG_509 -2.72461 0.09804 3.01019 -0.58969 0.07598 0.33444 0.9221 -1.27166 -0.04148 -0.25115 -0.24653 0.18276 0 0 0 -0.38436 0 0.02543 -0.06152 0.01519 2.4665 0 -0.17469 0 -1.2888 0.4815 0.64105 1.2187
GLU_510 -7.13867 0.47238 8.01743 -0.31613 0.05695 0.42082 1.95354 -3.20108 -0.00336 -0.02297 -3.45393 -0.3177 0 0 0 -0.44959 0 0.02676 0.15559 0.00095 0 2.90889 0.0255 0 -2.7348 -0.37524 0.55048 -3.4242
CYS:disulfide_511 -6.24492 0.61258 3.47651 -0.04447 5e-05 0.01783 1.70383 -1.86108 -0 -0 -0.99507 -0.23458 0 0 0 0 -0.74083 0.07836 -0.02049 0.00813 0.27123 0 0.14793 0 3.6196 -0.27333 0.47058 -0.00815
VAL_512 -7.27766 1.03009 3.55009 -0.31042 0.09323 0.06422 2.25196 -2.67473 -0 -0 -1.52357 0.23019 0 0 0 0 0 0.07866 -0.01281 0.06015 1.70661 0 -0.43466 0 1.9342 -0.39643 0.52635 -1.10452
ASP_513 -3.45715 0.51274 2.28146 -0.11677 0.00016 0.34649 0.71147 -1.34457 -0 -0 -0.69002 -0.98322 0 0 -1.09344 0 0 0.00497 -0.04881 0.00453 0 3.40784 -0.18162 0 -2.3716 -0.37303 0.74753 -2.64305
LYS_514 -3.42076 0.34244 3.36184 -0.47424 0.0947 0.30933 1.39177 -1.67423 -0 -0 -2.31707 -0.20239 0 0 0 0 0 0.00863 0.00109 0.02214 2.08647 0 0.21191 0 -1.5107 -0.0566 0.43565 -1.39003
CYS:disulfide_515 -6.22788 0.80553 2.08134 -0.05179 0 0.03491 0.68403 -1.48073 -0.00907 -0.08446 -1.19309 -0.35133 0 0 0 0 -0.54096 0.00669 0.05183 0.00048 1.59177 0 -0.01212 0 3.6196 0.01454 0.19395 -0.86673
ASN_516 -5.69592 0.10173 5.28013 -0.19923 0.02157 0.31305 2.60029 -2.48987 -0 -0 -2.27483 -0.57839 0 0 0 -0.7967 0 0.02053 -0.00053 0.00235 0 2.68102 -0.50245 0 -0.93687 0.07509 0.2787 -2.1003
LEU_517 -7.06791 0.94428 2.94691 -0.50036 0.29285 0.10662 2.00924 -2.26203 -0.03613 -0.18964 -0.5987 0.29308 0 0 0 0 0 0.04665 -0.01093 0.04437 0.61337 0 -0.20959 0 0.18072 0.40692 0.64534 -2.34492
LEU_518 -6.00249 0.57737 3.21326 -0.50999 0.27645 0.14062 0.81428 -2.01836 -0.0274 -0.18376 -1.11823 -0.03039 0 0 0 0 0 0.05264 -0.03659 0.04747 2.28666 0 -0.06231 0 0.18072 0.19657 0.70839 -1.49507
GLU_519 -3.56819 0.30997 4.88276 -0.35348 0.07948 0.46399 1.79037 -2.11428 -0.00066 -0.01295 -2.47092 -0.54435 0 0 0 0 0 0.03441 -0.00832 0.00813 0 3.07428 0.15775 0 -2.7348 0.04087 0.34448 -0.62148
GLY_520 -2.27239 0.06005 2.13603 -0.00035 0 0 0.63803 -1.01075 -0 -0 -1.17943 -0.19089 0 0 -0.64676 0 0 0.01982 -0.02798 0 0 0 -1.52529 0 0.83697 0.21046 0.10977 -2.84272
GLU_521 -1.70638 0.32442 1.47253 -0.29428 0.05351 0.35889 0.01975 -0.65013 -0 -0 0.14024 -0.32522 0 0 0 0 0 0.00503 0.02706 0.00168 0 2.90779 -0.11648 0 -2.7348 0.81359 0.53318 0.83039
PRO_522 -3.84355 0.44802 2.98339 -0.20208 0.00595 0.14588 0.4717 -1.16444 -0 -0 -0.09155 0.06509 0 0 0 0 0 0.01952 0.04085 0.0025 0.43106 0 -0.97753 0 -2.4119 0.55403 0.72795 -2.79512
ARG_523 -9.43797 0.29437 8.84888 -0.77612 0.3826 0.42297 2.82614 -4.0336 -0.00231 -0.01982 -4.21006 0.33783 0 0 -0.64676 0 0 0.01783 0.40317 0.06724 3.31294 0 -0.12114 0 -1.2888 -0.32727 0.70818 -3.2417
GLU_524 -9.36377 1.101 7.54117 -0.15807 0.02666 0.23793 2.46667 -3.41399 -0.01397 -0.15867 -2.01995 -0.42215 0 0 0 -0.7967 0 0.02594 -0.01974 0.40992 0 3.23164 0.3999 0 -2.7348 0.31152 1.11578 -2.23367
PHE_525 -11.4854 1.90428 4.31234 -1.06193 0.12625 0.59027 2.65011 -3.47277 -0.02166 -0.08152 -2.5135 -0.228 0 0 0 0 0 0.00695 0.07299 0.00018 0 1.66552 -0.5784 0 1.0402 0.40616 0.93421 -5.73369
VAL_526 -5.37347 0.73164 0.43181 -0.27466 0.21122 0.05917 0.26897 -1.3552 -0 -0 0.05864 -0.1992 0 0 0 0 0 0.01627 0.17755 0.00231 0.35281 0 -0.808 0 1.9342 -0.29671 0.61368 -3.44897
GLU_527 -4.30132 0.54593 4.1486 -0.21887 0.03063 0.33944 1.96746 -2.08059 -0.05054 -0.34796 -1.59058 -0.6287 0 0 0 0 0 0.01361 0.02885 0.01594 0 3.23915 -0.03121 0 -2.7348 -0.13181 0.68554 -1.10123
ASN_528 -1.63101 0.21543 1.89449 -0.19683 0.03847 0.33204 0.52436 -0.88805 -0 -0 0.17327 -1.02501 0 0 0 0 0 0.00838 -0.06294 0.02277 0 1.86309 -1.03548 0 -0.93687 -0.37946 0.46139 -0.62196
SER_529 -2.82982 0.29847 2.60277 -0.0296 0.02637 0.0296 1.18467 -1.4638 -0 -0 -0.97806 0.00579 0 0 0 0 0 0.01255 -0.0081 0.00011 0.049 0 0.24645 0.60409 -0.77834 -0.32717 0.37387 -0.98114
GLU_530 -6.06906 0.32964 5.61765 -0.28435 0.04496 0.34058 2.91646 -2.82333 -0.00178 -0.02815 -1.61756 -0.28975 0 0 0 0 0 0.0037 -0.01877 0.00799 0 3.0683 0.06923 0 -2.7348 0.27462 0.3488 -0.84563
CYS:disulfide_531 -6.63678 0.74203 4.0681 -0.06007 0.00108 0.0408 1.62969 -2.1888 -0 -0 -1.27648 -0.40022 0 0 0 0 -0.54096 0.00378 0.06481 0.10669 0.33919 0 0.08356 0 3.6196 0.1366 0.43515 0.16775
ILE_532 -7.40837 0.80522 4.78814 -0.46698 0.35293 0.09796 3.07566 -2.78949 -0 -0 -2.39325 0.03267 0 0 0 0 0 0.00403 -0.05934 0.13753 0.4257 0 -0.74259 0 0.73287 -0.18562 0.49346 -3.09948
GLN_533 -5.04589 0.72951 3.63677 -0.33354 0.06787 0.17774 1.20809 -1.72525 -0 -0 -1.25761 0.05331 0 0 0 0 0 0.00659 -0.04744 0.02897 0 2.85928 0.11914 0 -0.18838 -0.44309 0.35906 0.20512
CYS:disulfide_534 -6.56657 0.49106 4.05197 -0.03534 0 0.01257 1.79742 -2.10429 -0 -0 -1.54441 -0.12428 0 0 0 0 -0.55487 0.00876 -0.03149 0.06861 0.34223 0 0.24143 0 3.6196 -0.37982 0.31473 -0.3927
HIS_535 -6.92906 0.81111 5.71747 -0.51786 0.03695 0.38618 1.87747 -2.62676 -0.0265 -0.18734 -1.62295 -0.8934 0 0 -1.1758 0 0 0.00653 -0.08815 0.00407 0 1.51595 -0.04136 0 -0.45461 -0.39636 0.88658 -3.71785
PRO_536 -2.76865 0.56791 1.84186 -0.07503 0 0.0459 0.62269 -0.74132 -0 -0 0.53906 0.55118 0 0 0 0 0 0.01047 -0.17835 0.07602 0.3813 0 -0.68293 0 -2.4119 -0.30698 1.33646 -1.19233
GLU_537 -5.92647 0.58364 6.20428 -0.24466 0.09072 0.46466 2.42585 -2.77211 -0.01473 -0.09334 -3.85308 -0.49128 0 0 -1.1758 0 0 0.01943 0.03514 0.36105 0 2.88156 0.20726 0 -2.7348 1.53792 0.89711 -1.59766
CYS:disulfide_538 -5.41759 0.23007 2.81073 -0.05515 0.00023 0.03796 1.40074 -1.68108 -0.01299 -0.13437 -0.33117 -0.47171 0 0 0 0 -0.62637 0.0791 0.13471 0.10889 0.46647 0 -0.01659 0 3.6196 1.79011 0.48997 2.42157
LEU_539 -6.30752 1.10017 4.3308 -0.49598 0.25 0.09886 2.17916 -2.34554 -0.00726 -0.08422 -2.23927 0.3142 0 0 -0.46428 0 0 0.06466 0.28739 0.04655 0.60354 0 -0.13561 0 0.18072 -0.00329 1.34512 -1.28182
PRO_540 -2.95893 0.57154 1.37049 -0.1256 0.00397 0.09245 0.26206 -0.75158 -0 -0 0.18841 0.22409 0 0 0 0 0 0.03099 -0.10117 0.03315 0.13591 0 -0.97671 0 -2.4119 -0.60809 1.46873 -3.55219
GLN_541 -7.16089 0.52948 6.42043 -0.62028 0.0819 0.62954 2.95166 -3.01523 -0.03218 -0.23403 -1.67945 -0.93297 0 0 -0.46428 -1.11532 0 0.05113 0.00882 0.026 0 3.05996 -0.05762 0 -0.18838 0.50622 0.63623 -0.59928
ALA_542 -1.94004 0.31341 1.97564 -0.02569 0.00058 0 0.62273 -0.99962 -0 -0 -0.1507 -0.26583 0 0 0 0 0 0.08967 -0.09537 0 0 0 0.05072 0 1.8394 0.54023 0.56763 2.52275
MET_543 -3.0366 0.23819 1.80793 -0.63865 0.23011 0.19814 0.82125 -1.05488 -0 -0 -0.7506 -0.52974 0 0 0 0 0 0.03305 0.02143 0.05368 0.98328 0 0.38472 0 0.60916 0.05298 0.41839 -0.15817
ASN_544 -4.7796 0.67458 5.11402 -0.1596 0.00982 0.21171 2.31257 -2.44882 -0.00682 -0.02614 -1.06806 -0.86808 0 0 -1.03148 0 0 0.03691 0.0079 0.00054 0 1.89443 -0.21407 0 -0.93687 0.42779 0.45542 -0.39384
ILE_545 -5.70906 0.73639 2.3229 -0.45766 0.38153 0.08742 1.64781 -1.74019 -0 -0 -0.70481 0.06968 0 0 -1.03148 0 0 0.09254 -0.0244 0.06488 0.55069 0 -0.7277 0 0.73287 -0.21672 0.50194 -3.42337
THR_546 -6.77126 0.8827 3.79662 -0.13085 0.05816 0.05986 2.33584 -2.08447 -0.06118 -0.42997 -1.74924 -0.6813 0 0 0 0 0 0.02178 -0.04662 0.02457 0.26035 0 0.11122 2.36781 -1.0874 -0.33883 0.67802 -2.78418
CYS:disulfide_547 -6.65345 1.06861 3.38244 -0.0672 0.00888 0.07293 2.04883 -2.04677 -0 -0 -0.6044 -0.35251 0 0 0 0 -0.55487 0.0034 -0.01521 0.23534 0.26104 0 -0.30691 0 3.6196 -0.22781 0.61871 0.49063
THR_548 -3.12406 0.09219 2.2975 -0.12981 0.08655 0.07884 1.58136 -1.28447 -0.00618 -0.07746 -1.4918 -0.97888 0 0 0 -0.71752 0 0.00578 -0.01387 0.00043 0.04917 0 -0.49302 2.25739 -1.0874 -0.29384 0.38136 -2.86773
GLY_549 -4.35001 0.54604 3.20494 -0.0019 0 0 1.50459 -1.92975 -0.0135 -0.05298 -0.06926 -0.37646 0 0 0 0 0 0.0179 -0.08391 0 0 0 -1.43138 0 0.83697 0.08984 0.20129 -1.90758
ARG_550 -3.50127 0.16767 2.23903 -0.75811 0.12893 0.53517 0.4296 -1.22049 -0.02092 -0.16083 -0.27077 0.28771 0 0 0 0 0 0.06015 -0.04425 0.01311 2.33202 0 -0.04944 0 -1.2888 -0.02164 0.28333 -0.85978
GLY_551 -3.1891 0.41141 3.45735 -0.00027 0 0 1.48645 -1.71719 -0 -0 -0.52026 -0.20176 0 0 0 0 0 0.02133 -0.03023 0 0 0 -0.00864 0 0.83697 -0.58295 0.7676 0.73071
PRO_552 -5.33566 0.47828 3.5451 -0.09251 0.00097 0.05798 1.75964 -1.60357 -0 -0 -0.47826 0.6977 0 0 0 0 0 0.08635 -0.13524 0.00355 0.53616 0 -0.4127 0 -2.4119 -0.51164 0.6787 -3.13706
ASP_553 -3.94362 0.42886 4.29492 -0.26663 0.11877 0.90705 1.21007 -1.88527 -0 -0 -0.50154 -3.61485 0 0 0 0 0 0.12073 0.40851 0.31642 0 2.56513 -0.32479 0 -2.3716 -0.03896 0.69229 -1.88451
ASN_554 -6.31193 0.66832 6.79387 -0.21704 0.05826 0.34373 3.2212 -3.25006 -0.00356 -0.01125 -3.06427 -0.645 0 0 0 -0.71752 0 0.02 5e-05 0.39143 0 2.45681 -0.57255 0 -0.93687 0.04252 0.72682 -1.00704
CYS:disulfide_555 -5.31105 0.6728 2.83125 -0.06946 0.00026 0.05362 1.18941 -1.67775 -0 -0 0.00356 -0.40462 0 0 0 0 -0.62637 0.01403 -0.04143 0.12053 0.6187 0 0.13446 0 3.6196 -0.0859 0.37044 1.41207
ILE_556 -4.11531 0.28669 2.38263 -0.65671 0.41834 0.14992 1.08031 -1.28763 -0.00356 -0.01125 -0.87137 0.29577 0 0 0 0 0 0.01449 0.04672 0.1009 0.58393 0 -0.45708 0 0.73287 0.03787 0.50408 -0.7684
GLN_557 -5.38827 0.62671 4.17862 -0.26405 0.01507 0.19564 2.05795 -2.12352 -0.03171 -0.26371 -2.16565 -0.6852 0 0 0 -1.11532 0 0.00607 0.00512 0.06362 0 3.58763 -0.0166 0 -0.18838 0.32787 0.57006 -0.60806
CYS:disulfide_558 -5.5481 0.62067 2.87752 -0.04455 5e-05 0.01678 0.58738 -1.64345 -0 -0 0.23034 -0.237 0 0 0 0 -0.63516 0.01214 -0.00948 0.05739 0.40407 0 0.1408 0 3.6196 0.00274 0.28468 0.73642
ALA_559 -4.7874 0.7615 2.41827 -0.02348 0 0 1.07715 -1.99547 -0 -0 -0.73414 -0.33841 0 0 0 0 0 0.01876 -0.05483 0 0 0 -0.29432 0 1.8394 -0.58048 0.41716 -2.27628
HIS_D_560 -5.71595 0.62789 3.68035 -0.40788 0.01338 0.53558 1.6637 -2.11624 -0.03188 -0.20152 -1.24286 -0.1959 0 0 -0.57968 0 0 0.01035 0.03535 0.19592 0 2.28183 -0.25138 0 -0.45461 0.97598 0.62661 -0.55095
TYR_561 -9.41897 1.20867 3.8472 -0.64565 0.06298 0.36333 2.72976 -2.80725 -0.02601 -0.13898 -2.5977 -0.12207 0 0 0 0 0 0.00063 0.03052 0.13204 0 2.01051 -0.37955 0.00029 1.2797 1.08303 0.48414 -2.90337
ILE_562 -6.50466 0.46565 3.72584 -0.49183 0.40452 0.11703 2.79022 -2.3363 -0 -0 -3.00017 -0.04093 0 0 0 0 0 0.00742 0.03881 0.09606 0.40054 0 -0.76117 0 0.73287 -0.41931 0.43456 -4.34085
ASP_563 -6.35265 0.53357 7.68467 -0.21999 0.06214 0.72353 3.8459 -3.24413 -0.02917 -0.16538 -7.25481 -1.09113 0 0 0 -0.7351 0 0.00637 0.04523 0.1853 0 2.31423 -0.42002 0 -2.3716 -0.0806 0.46931 -6.09431
GLY_564 -2.57468 0.54353 2.23023 -0.00025 0 0 0.7381 -1.33155 -0.00209 -0.027 0.29256 -0.29649 0 0 0 0 0 0.00919 -0.22164 0 0 0 -1.35325 0 0.83697 1.00714 0.94479 0.79555
PRO_565 -3.88351 0.69206 2.22158 -0.10169 0.0026 0.06443 0.75882 -0.94367 -0.00275 -0.00999 -0.14595 0.65163 0 0 0 0 0 0.0085 0.01704 0.05146 0.32054 0 -0.04725 0 -2.4119 0.89559 0.99242 -0.87002
HIS_D_566 -7.71146 0.59202 6.21198 -0.38417 0.07463 0.41321 2.89661 -3.06446 -0.00013 -0.00035 -3.51824 -0.45073 0 0 0 -0.91026 0 0.00439 0.13163 0.00106 0 2.97687 -0.03589 0 -0.45461 0.11045 0.74496 -2.3725
CYS:disulfide_567 -5.22946 0.7215 3.30346 -0.04381 4e-05 0.01751 1.71138 -1.75244 -0.00275 -0.00999 -1.35242 -0.23095 0 0 0 0 -0.63516 0.01352 -0.04153 0.02343 0.32004 0 0.14356 0 3.6196 -0.02028 0.56351 1.11877
VAL_568 -6.88884 0.57969 4.14394 -0.30909 0.20717 0.06653 2.20464 -2.70675 -0.00013 -0.00035 -2.85826 -0.52733 0 0 0 0 0 0.01877 0.05698 0.02458 0.17555 0 -0.3383 0 1.9342 -0.29677 0.2758 -4.23796
LYS_569 -4.36624 0.62817 3.62099 -0.43619 0.07862 0.26116 0.69365 -1.68256 -0 -0 -0.43689 -0.19529 0 0 0 0 0 0.02841 0.07801 0.00174 2.24304 0 -0.1032 0 -1.5107 -0.24841 0.34024 -1.00545
THR_570 -3.7413 0.33442 2.167 -0.12377 0.05747 0.09616 0.40898 -1.28802 -0 -0 -0.54765 -0.58237 0 0 0 0 0 0.01251 0.06365 0.01318 0.19222 0 -0.27193 2.27942 -1.0874 -0.21257 0.42148 -1.80852
CYS:disulfide_571 -5.30557 0.7413 2.18008 -0.04309 0 0.01646 0.26136 -1.32811 -0 -0 -0.19936 -0.22887 0 0 0 0 -0.80645 0.00877 0.09667 0.00241 0.46698 0 0.09598 0 3.6196 -0.52184 1.02901 0.08533
PRO_572 -4.22371 0.62699 2.98094 -0.11797 0.0023 0.08856 1.46996 -1.14433 -0 -0 -1.58116 0.24283 0 0 0 0 0 0.01714 0.01077 0.04489 0.18724 0 -0.9853 0 -2.4119 -0.73556 0.9378 -4.59051
ALA_573 -3.69827 0.7288 0.75381 -0.02235 0 0 1.0507 -1.21847 -0 -0 0.19144 -0.43174 0 0 0 0 0 0.00302 0.0401 0 0 0 -0.45743 0 1.8394 -0.33542 0.37994 -1.17648
GLY_574 -3.35631 0.22342 2.18901 -5e-05 0 0 1.073 -1.44309 -0.00155 -0.00482 -0.69013 -0.42063 0 0 0 0 0 0.01354 -0.11277 0 0 0 -1.31085 0 0.83697 -0.23379 0.29935 -2.93871
VAL_575 -5.6148 0.50626 3.79478 -0.27659 0.17516 0.0563 2.51448 -2.34428 -0 -0 -1.88646 -0.08154 0 0 0 0 0 0.01934 -0.06533 0.00254 0.16809 0 -0.54391 0 1.9342 -0.53619 0.39513 -1.7828
MET_576 -6.69116 0.54868 2.32122 -0.32304 0.10952 0.0318 1.44995 -1.64087 -0.00566 -0.05806 -2.17961 0.03834 0 0 0 0 0 0.0469 -0.02788 0.04207 1.45593 0 0.15641 0 0.60916 -0.48295 0.47854 -4.1207
GLY_577 -4.12731 0.25068 3.95578 -0.00045 0 0 2.25678 -2.21104 -0.01443 -0.16105 -2.74952 -0.19582 0 0 0 0 0 0.01669 -0.05534 0 0 0 -0.9907 0 0.83697 0.25854 0.28372 -2.6465
GLU_578 -2.95757 0.3514 3.64045 -0.27871 0.0528 0.31602 1.38461 -1.66793 -0.02776 -0.17852 -1.28384 -0.2113 0 0 0 0 0 0.01005 -0.10276 0.0086 0 2.74176 -0.06557 0 -2.7348 0.23958 0.2617 -0.50179
ASN_579 -2.93051 0.45259 2.72778 -0.19195 0.02809 0.32766 0.69325 -1.34966 -0.01121 -0.11131 0.01708 -0.98856 0 0 0 0 0 0.01717 -0.04926 0.08174 0 1.79649 -0.87738 0 -0.93687 -0.58633 0.38179 -1.5094
ASN_580 -4.77768 0.64386 3.60703 -0.18497 0.04351 0.31323 1.91487 -2.02441 -0.02324 -0.25612 -1.95628 -0.92827 0 0 0 0 0 0.06031 -0.0336 0.02366 0 1.7013 -0.77393 0 -0.93687 -0.51044 0.32435 -3.77366
THR_581 -5.9246 0.46518 4.73049 -0.12015 0.05963 0.06874 2.69685 -2.60187 -0.00296 -0.00966 -3.5036 -0.19926 0 0 0 0 0 0.00957 -0.00401 0.00683 0.05523 0 -0.50273 4.15166 -1.0874 -0.4322 0.31242 -1.83187
LEU_582 -7.67903 0.74819 2.5317 -0.49072 0.29188 0.09538 1.74376 -2.08015 -0.008 -0.03074 0.13926 0.1583 0 0 0 0 0 0.0123 -0.01753 0.0596 0.56396 0 -0.37326 0 0.18072 -0.36769 0.50786 -4.0142
VAL_583 -6.76027 0.92812 3.36314 -0.28416 0.20156 0.05746 2.96422 -2.47381 -0.00296 -0.00966 -3.2657 -0.11579 0 0 0 0 0 0.14982 0.02019 0.00405 0.19141 0 -0.61521 0 1.9342 -0.35294 0.75727 -3.30905
TRP_584 -10.5475 1.32764 4.28098 -0.7722 0.08618 0.36732 2.7475 -3.45061 -0.0078 -0.04028 -1.41864 -0.34403 0 0 0 0 0 0.10503 -0.063 0.00233 0 2.23725 -0.06972 0 1.6906 0.48987 0.75528 -2.62383
LYS_585 -9.92021 1.79581 8.39203 -0.3495 0.05999 0.1875 4.11165 -3.64133 -0 -0 -5.6686 -0.06391 0 0 0 -0.91659 0 0.03283 0.05413 0.09722 2.09966 0 0.06235 0 -1.5107 0.6301 0.84204 -3.70553
TYR_586 -9.83362 1.4245 5.42588 -0.70205 0.1862 0.4454 4.06753 -3.43756 -0 -0 -2.36499 -0.1785 0 0 0 0 0 0.00677 0.09333 0.25512 0 1.83673 -0.2171 0.00086 1.2797 -0.18104 0.84004 -1.05282
ALA_587 -3.68508 0.59446 0.76166 -0.0252 3e-05 0 0.38262 -1.14499 -0 -0 -0.57374 -0.23372 0 0 0 0 0 0.01492 0.18281 0 0 0 0.05605 0 1.8394 -0.21318 0.55628 -1.4877
ASP_588 -5.25412 0.27212 8.16312 -0.23518 0.1094 0.81906 4.38788 -3.6007 -0 -0 -6.3238 -0.92931 0 0 -0.97559 -0.49311 0 0.09854 -0.05733 0.04839 0 1.71167 -0.59136 0 -2.3716 -0.12258 0.40887 -4.93564
ALA_589 -1.30413 0.13132 1.58843 -0.02535 0.0007 0 0.42557 -0.79905 -0 -0 0.80832 -0.38042 0 0 0 0 0 0.03727 -0.09432 0 0 0 -0.14557 0 1.8394 -0.40198 0.48229 2.16249
GLY_590 -2.21867 0.28795 2.57385 -8e-05 0 0 1.20536 -1.32673 -0.03592 -0.12925 -1.36348 -0.37928 0 0 -0.38354 0 0 0.00719 -0.06092 0 0 0 0.38636 0 0.83697 -0.32204 0.45671 -0.46553
HIS_D_591 -6.22445 0.59374 5.11668 -0.41659 0.17451 0.48145 3.21316 -2.83478 -0.00309 -0.00939 -3.66582 -0.50097 0 0 -0.57968 0 0 0.00682 -0.06607 0.10251 0 2.99687 -0.39209 0 -0.45461 -0.09537 0.48961 -2.06754
VAL_592 -7.00664 0.49692 5.4476 -0.26305 0.15588 0.05107 3.01241 -3.18942 -0.03592 -0.12925 -2.68124 -0.05693 0 0 -0.59205 0 0 0.01364 -0.03826 0.0223 0.24949 0 -0.63249 0 1.9342 -0.34087 0.4958 -3.08682
CYS:disulfide_593 -6.99649 0.50298 3.72337 -0.04609 0.00122 0.01801 1.04531 -2.10203 -0.02547 -0.17096 -1.42934 -0.27675 0 0 0 0 -0.80645 0.00793 -0.03957 0.08951 0.50202 0 0.16386 0 3.6196 -0.37076 0.35573 -2.23438
HIS_594 -5.62344 0.33957 5.89294 -0.39596 0.00521 0.44245 2.89399 -2.8438 -0.00117 -0.00489 -3.14136 -0.14754 0 0 0 -0.49311 0 0.03135 0.00213 0.02413 0 1.79299 -0.22016 0 -0.45461 -0.3022 0.29926 -1.90423
LEU_595 -4.87333 1.43552 1.24007 -0.52159 0.53866 0.09141 0.2807 -1.12032 -0 -0 -0.5137 0.27327 0 0 0 0 0 0.07175 -0.01779 0.22357 0.59114 0 -0.31024 0 0.18072 -0.30114 1.15425 -1.57704
CYS:disulfide_596 -4.97716 0.51407 1.91071 -0.05056 0 0.03268 1.06415 -1.2029 -0.00133 -0.0178 -0.56111 -0.35515 0 0 0 0 -0.35969 0.07093 0.16854 0.18735 1.34151 0 0.05439 0 3.6196 -0.21361 1.61262 2.83723
HIS_597 -3.74683 1.40987 2.35573 -0.42422 0.15575 0.37319 1.29465 -1.38319 -0 -0 -0.21103 -0.28859 0 0 0 0 0 0.27401 1.57377 0.00975 0 3.5981 0.05298 0 -0.45461 -0.16717 1.56771 5.98987
PRO_598 -2.71019 1.39715 1.89419 -0.07554 3e-05 0.04643 0.87846 -0.98306 -0.00259 -0.01284 0.6603 0.56447 0 0 0 0 0 1.20849 -0.10283 0.04051 0.19835 0 -0.99913 0 -2.4119 0.30875 3.27098 3.17003
ASN_599 -4.0589 0.39624 3.0439 -0.21883 0.04379 0.34495 1.34479 -1.73772 -0.02412 -0.20268 -1.36727 -0.58803 0 0 -0.40488 0 0 0.66593 2.04626 0.13241 0 2.50419 -0.71227 0 -0.93687 0.29043 2.80284 3.36417
CYS:disulfide_600 -5.80813 1.2982 3.16933 -0.05049 0.00048 0.0227 1.53176 -1.87643 -0 -0 0.07966 -0.31632 0 0 0 0 1.05956 2.86862 -0.06891 2.03029 0.77793 0 0.09208 0 3.6196 -0.17173 1.31644 9.57462
THR_601 -5.31239 0.26693 3.70209 -0.11543 0.06041 0.0655 2.02594 -2.23174 -0.02643 -0.27909 -0.82796 -0.79213 0 0 -0.50858 0 0 1.26571 0.00809 0.03739 0.12407 0 -0.70278 2.27142 -1.0874 -0.09703 0.56045 -1.59295
TYR_602 -3.4611 0.37683 2.14292 -0.94452 0.06549 0.36406 0.76412 -1.04743 -0 -0 0.00564 -0.24887 0 0 0 0 0 1.68805 -0.03732 0.01993 0 2.47364 -0.07841 0.00015 1.2797 0.19912 0.31603 3.87803
GLY_603 -2.97697 0.20339 2.03392 -0.00045 0 0 0.70711 -1.20775 -0.01928 -0.14891 -0.11738 -0.22797 0 0 0 0 0 0.87642 -0.05335 0 0 0 -1.49238 0 0.83697 1.48559 0.28055 0.17951
CYS:disulfide_604 -6.32269 1.32559 2.42276 -0.04491 2e-05 0.02039 1.39129 -1.60777 -0.00053 -0.00141 -0.81741 -0.17084 0 0 0 0 -0.35969 0.41086 -0.01752 0.44497 0.22306 0 -0.15032 0 3.6196 1.18684 0.99216 2.54445
THR_605 -2.27797 0.13544 2.66177 -0.1834 0.09098 0.07533 1.40987 -1.27037 -0.00217 -0.04446 -1.76521 -0.43905 0 0 0 0 0 0.2766 -0.05613 0.00144 0.17813 0 0.25905 2.32667 -1.0874 0.23243 0.75048 1.27202
GLY_606 -2.42596 0.37846 2.42823 -0.00028 0 0 0.6646 -1.22222 -0.00053 -0.00141 0.09161 -0.28677 0 0 0 0 0 0.17273 -0.12127 0 0 0 -1.35676 0 0.83697 1.0133 1.00436 1.17506
PRO_607 -1.67804 0.24065 1.26631 -0.12083 0.01051 0.0749 0.60456 -0.58527 -0 -0 -0.01858 0.63824 0 0 0 0 0 0.04279 -0.01532 0.01593 0.19358 0 0.20654 0 -2.4119 0.92094 1.12104 0.50605
GLY_608 -2.66365 0.13827 3.1897 -0.0002 0 0 1.78666 -1.55627 -0 -0 -1.83633 -0.36892 0 0 0 0 0 0.4236 0.08766 0 0 0 1.16861 0 0.83697 1.36613 0.67512 3.24735
LEU_609 -6.67619 1.73163 3.46981 -0.78205 0.732 0.37887 1.27101 -2.17274 -0 -0 -0.11402 0.14287 0 0 0 0 0 1.51916 -0.01294 0.49925 0.75851 0 -0.21046 0 0.18072 1.33239 1.35855 3.40639
GLU_610 -2.52618 0.29807 3.06674 -0.45767 0.27902 1.45117 0.68065 -1.33695 -0.02791 -0.15889 -1.226 -3.03482 0 0 0 0 0 1.07324 -0.06914 0.01762 0 3.98804 -0.34729 0 -2.7348 -0.21539 1.13474 -0.14574
GLY_611 -1.37797 0.13588 1.73271 -9e-05 0 0 0.35183 -0.81133 -0.02791 -0.15889 0.16594 -0.41606 0 0 0 0 0 2.20413 0.50305 0 0 0 0.09361 0 0.83697 0.47149 0.39519 4.09857
CYS:disulfide_612 -5.57768 1.38264 3.36598 -0.07092 0.05925 0.07968 1.30283 -1.77495 -0.01591 -0.14123 -0.34218 -0.4303 0 0 0 0 1.05956 1.84393 -0.02408 0.081 0.03345 0 -0.44071 0 3.6196 3.7174 2.63685 10.3642
PRO_613 -4.01046 0.59228 2.94366 -0.10641 0.00034 0.07845 1.64353 -1.28134 -0.01712 -0.10445 -2.75345 0.29677 0 0 0 0 0 0.19878 -0.0229 0.03145 0.24414 0 -1.02649 0 -2.4119 2.48201 2.59742 -0.62568
THR_614 -4.15749 0.42431 2.10631 -0.1778 0.08551 0.06773 1.34095 -1.47524 -0.01591 -0.14123 -1.65317 0.02148 0 0 -0.40488 0 0 0.09935 -0.04684 0.11124 0.13949 0 0.05973 4.16589 -1.0874 -0.29153 0.79201 -0.03748
ASN_615 -2.58531 0.4159 2.76913 -0.29016 0.08138 0.5272 1.27782 -1.28632 -0 -0 -0.96335 -0.88139 0 0 -1.21963 0 0 0.05109 0.02843 0.01981 0 1.94367 -0.78219 0 -0.93687 0.47878 0.6508 -0.7012
GLY_616 -2.69412 0.76567 3.07983 -0.00035 0 0 1.41867 -1.56888 -0.01007 -0.11912 0.60851 -0.14507 0 0 0 0 0 0.01607 -0.08225 0 0 0 -0.48908 0 0.83697 -0.00113 0.91662 2.53229
PRO_617 -1.82905 0.366 0.77325 -0.0731 0 0.04444 0.11156 -0.47559 -0.0018 -0.00782 0.3703 0.60031 0 0 0 0 0 0.0472 -0.17965 0.00352 0.42876 0 -0.38638 0 -2.4119 -0.53051 0.77075 -2.37971
LYS_618 -2.78652 0.21052 2.97071 -0.35629 0.03992 0.16114 0.76825 -1.36201 -0.01097 -0.11564 -0.14047 0.09685 0 0 0 0 0 0.03301 0.02221 0.00491 1.93769 0 0.083 0 -1.5107 -0.25804 0.29955 0.08712
ILE_619 -6.48756 1.47535 1.76271 -0.59978 0.62251 0.13361 1.13038 -1.54347 -0.0078 -0.04013 0.16794 0.02104 0 0 0 0 0 0.04104 0.00981 0.05957 1.5382 0 -0.75185 0 0.73287 -0.10785 1.07614 -0.76725
PRO_620 -4.38941 0.78951 2.06842 -0.2044 0.00631 0.14918 0.67841 -0.95099 -0 -0 -0.20836 -0.03653 0 0 0 0 0 0.02482 -0.01281 0.03306 0.61351 0 -0.93414 0 -2.4119 -0.3319 1.13621 -3.981
SER:CtermProteinFull_621 -2.37285 0.073 2.74525 -0.04263 0 0.10877 1.60509 -1.19641 -0.01097 -0.11563 -1.83986 1.32493 0 0 -0.71105 0 0 0.02179 0 0.02391 0.6972 0 0 0.62745 -0.77834 -0.30284 0.25739 0.11419
VRT_622 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 54.299 0 0 0 0 0 0 0 0 0 54.299
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 690827 DOMAINID 682324 MODEL 5 4KRP.pdb
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 443.771
SSBOND     CYS A    7    CYS A   34                                       2.04  
SSBOND     CYS A  166    CYS A  170                                       2.07  
SSBOND     CYS A  208    CYS A  216                                       2.03  
SSBOND     CYS A  212    CYS A  224                                       2.02  
SSBOND     CYS A  227    CYS A  236                                       2.05  
SSBOND     CYS A  240    CYS A  267                                       2.04  
SSBOND     CYS A  271    CYS A  283                                       2.04  
SSBOND     CYS A  287    CYS A  302                                       2.03  
SSBOND     CYS A  305    CYS A  309                                       2.04  
SSBOND     CYS A  313    CYS A  338                                       2.03  
SSBOND     CYS A  446    CYS A  475                                       2.03  
SSBOND     CYS A  482    CYS A  491                                       2.06  
SSBOND     CYS A  486    CYS A  499                                       2.04  
SSBOND     CYS A  502    CYS A  511                                       2.03  
SSBOND     CYS A  515    CYS A  531                                       2.03  
SSBOND     CYS A  534    CYS A  547                                       2.03  
SSBOND     CYS A  538    CYS A  555                                       2.03  
SSBOND     CYS A  558    CYS A  567                                       2.04  
SSBOND     CYS A  571    CYS A  593                                       2.04  
SSBOND     CYS A  596    CYS A  604                                       1.80  
SSBOND     CYS A  600    CYS A  612                                       2.04  
ATOM      1  N   LEU A   1      44.234 -28.700  87.939  1.00 10.110          N  
ATOM      2  CA  LEU A   1      45.036 -27.916  88.869  1.00  9.950          C  
ATOM      3  C   LEU A   1      46.542 -28.045  88.622  1.00  9.780          C  
ATOM      4  O   LEU A   1      47.324 -27.340  89.261  1.00 10.080          O  
ATOM      5  CB  LEU A   1      44.739 -28.344  90.319  1.00 13.990          C  
ATOM      6  CG  LEU A   1      43.279 -28.148  90.852  1.00 13.990          C  
ATOM      7  CD1 LEU A   1      43.192 -28.740  92.254  1.00 13.990          C  
ATOM      8  CD2 LEU A   1      42.911 -26.657  90.883  1.00 13.990          C  
ATOM      9 1H   LEU A   1      43.259 -28.482  88.085  1.00 12.130          H  
ATOM     10 2H   LEU A   1      44.486 -28.443  86.995  1.00 12.130          H  
ATOM     11 3H   LEU A   1      44.376 -29.689  88.103  1.00 12.130          H  
ATOM     12  HA  LEU A   1      44.778 -26.868  88.739  1.00 11.940          H  
ATOM     13 1HB  LEU A   1      44.985 -29.401  90.415  1.00 16.790          H  
ATOM     14 2HB  LEU A   1      45.404 -27.785  90.978  1.00 16.790          H  
ATOM     15  HG  LEU A   1      42.576 -28.683  90.217  1.00 16.790          H  
ATOM     16 1HD1 LEU A   1      42.178 -28.623  92.637  1.00 16.790          H  
ATOM     17 2HD1 LEU A   1      43.444 -29.801  92.222  1.00 16.790          H  
ATOM     18 3HD1 LEU A   1      43.890 -28.223  92.913  1.00 16.790          H  
ATOM     19 1HD2 LEU A   1      41.897 -26.546  91.271  1.00 16.790          H  
ATOM     20 2HD2 LEU A   1      43.607 -26.123  91.533  1.00 16.790          H  
ATOM     21 3HD2 LEU A   1      42.952 -26.229  89.888  1.00 16.790          H  
ATOM     22  N   GLU A   2      46.959 -28.934  87.704  1.00  9.350          N  
ATOM     23  CA  GLU A   2      48.388 -29.116  87.405  1.00  9.210          C  
ATOM     24  C   GLU A   2      49.086 -27.907  86.754  1.00  8.380          C  
ATOM     25  O   GLU A   2      50.304 -27.762  86.870  1.00  8.690          O  
ATOM     26  CB  GLU A   2      48.582 -30.362  86.516  1.00 12.950          C  
ATOM     27  CG  GLU A   2      47.912 -30.315  85.114  1.00 12.950          C  
ATOM     28  CD  GLU A   2      46.479 -30.748  85.126  1.00 12.950          C  
ATOM     29  OE1 GLU A   2      45.929 -30.854  86.203  1.00 12.950          O  
ATOM     30  OE2 GLU A   2      45.925 -30.959  84.080  1.00 12.950          O  
ATOM     31  H   GLU A   2      46.305 -29.528  87.195  1.00 11.220          H  
ATOM     32  HA  GLU A   2      48.895 -29.308  88.351  1.00 11.050          H  
ATOM     33 1HB  GLU A   2      49.649 -30.518  86.356  1.00 15.540          H  
ATOM     34 2HB  GLU A   2      48.204 -31.240  87.039  1.00 15.540          H  
ATOM     35 1HG  GLU A   2      47.961 -29.321  84.702  1.00 15.540          H  
ATOM     36 2HG  GLU A   2      48.471 -30.969  84.449  1.00 15.540          H  
ATOM     37  N   GLU A   3      48.325 -27.045  86.073  1.00  7.430          N  
ATOM     38  CA  GLU A   3      48.858 -25.855  85.414  1.00  6.510          C  
ATOM     39  C   GLU A   3      47.940 -24.675  85.692  1.00  5.230          C  
ATOM     40  O   GLU A   3      46.732 -24.850  85.868  1.00  4.790          O  
ATOM     41  CB  GLU A   3      49.010 -26.058  83.898  1.00  9.480          C  
ATOM     42  CG  GLU A   3      50.047 -27.116  83.468  1.00  9.480          C  
ATOM     43  CD  GLU A   3      50.174 -27.229  81.960  1.00  9.480          C  
ATOM     44  OE1 GLU A   3      49.504 -26.488  81.282  1.00  9.480          O  
ATOM     45  OE2 GLU A   3      50.930 -28.051  81.490  1.00  9.480          O  
ATOM     46  H   GLU A   3      47.338 -27.228  85.974  1.00  8.920          H  
ATOM     47  HA  GLU A   3      49.838 -25.629  85.834  1.00  7.810          H  
ATOM     48 1HB  GLU A   3      48.049 -26.356  83.480  1.00 11.380          H  
ATOM     49 2HB  GLU A   3      49.287 -25.110  83.433  1.00 11.380          H  
ATOM     50 1HG  GLU A   3      51.016 -26.849  83.888  1.00 11.380          H  
ATOM     51 2HG  GLU A   3      49.769 -28.081  83.872  1.00 11.380          H  
ATOM     52  N   LYS A   4      48.498 -23.470  85.704  1.00  4.730          N  
ATOM     53  CA  LYS A   4      47.684 -22.292  85.958  1.00  3.690          C  
ATOM     54  C   LYS A   4      47.395 -21.354  84.781  1.00  2.400          C  
ATOM     55  O   LYS A   4      48.319 -20.972  84.082  1.00  2.660          O  
ATOM     56  CB  LYS A   4      48.431 -21.436  86.974  1.00  5.580          C  
ATOM     57  CG  LYS A   4      48.631 -22.035  88.348  1.00  5.580          C  
ATOM     58  CD  LYS A   4      49.486 -21.082  89.185  1.00  5.580          C  
ATOM     59  CE  LYS A   4      49.715 -21.580  90.602  1.00  5.580          C  
ATOM     60  NZ  LYS A   4      50.615 -20.661  91.358  1.00  5.580          N  
ATOM     61  H   LYS A   4      49.490 -23.376  85.538  1.00  5.680          H  
ATOM     62  HA  LYS A   4      46.729 -22.619  86.370  1.00  4.430          H  
ATOM     63 1HB  LYS A   4      49.412 -21.185  86.576  1.00  6.700          H  
ATOM     64 2HB  LYS A   4      47.895 -20.497  87.101  1.00  6.700          H  
ATOM     65 1HG  LYS A   4      47.658 -22.158  88.827  1.00  6.700          H  
ATOM     66 2HG  LYS A   4      49.113 -23.008  88.272  1.00  6.700          H  
ATOM     67 1HD  LYS A   4      50.451 -20.938  88.701  1.00  6.700          H  
ATOM     68 2HD  LYS A   4      48.980 -20.111  89.237  1.00  6.700          H  
ATOM     69 1HE  LYS A   4      48.754 -21.627  91.112  1.00  6.700          H  
ATOM     70 2HE  LYS A   4      50.155 -22.576  90.580  1.00  6.700          H  
ATOM     71 1HZ  LYS A   4      50.738 -20.991  92.301  1.00  6.700          H  
ATOM     72 2HZ  LYS A   4      51.514 -20.607  90.903  1.00  6.700          H  
ATOM     73 3HZ  LYS A   4      50.197 -19.718  91.373  1.00  6.700          H  
ATOM     74  N   LYS A   5      46.110 -21.048  84.532  1.00  1.350          N  
ATOM     75  CA  LYS A   5      45.603 -19.923  83.723  1.00  0.200          C  
ATOM     76  C   LYS A   5      46.578 -19.084  82.868  1.00  0.220          C  
ATOM     77  O   LYS A   5      46.854 -17.932  83.249  1.00  0.240          O  
ATOM     78  CB  LYS A   5      44.792 -18.996  84.603  1.00  0.740          C  
ATOM     79  CG  LYS A   5      43.539 -19.595  85.289  1.00  0.740          C  
ATOM     80  CD  LYS A   5      42.424 -19.935  84.282  1.00  0.740          C  
ATOM     81  CE  LYS A   5      41.085 -20.253  84.980  1.00  0.740          C  
ATOM     82  NZ  LYS A   5      41.117 -21.541  85.750  1.00  0.740          N  
ATOM     83  H   LYS A   5      45.437 -21.564  85.080  1.00  1.620          H  
ATOM     84  HA  LYS A   5      44.908 -20.357  83.006  1.00  0.240          H  
ATOM     85 1HB  LYS A   5      45.411 -18.651  85.365  1.00  0.890          H  
ATOM     86 2HB  LYS A   5      44.469 -18.133  84.028  1.00  0.890          H  
ATOM     87 1HG  LYS A   5      43.821 -20.477  85.852  1.00  0.890          H  
ATOM     88 2HG  LYS A   5      43.152 -18.854  85.993  1.00  0.890          H  
ATOM     89 1HD  LYS A   5      42.276 -19.076  83.620  1.00  0.890          H  
ATOM     90 2HD  LYS A   5      42.707 -20.792  83.680  1.00  0.890          H  
ATOM     91 1HE  LYS A   5      40.844 -19.438  85.664  1.00  0.890          H  
ATOM     92 2HE  LYS A   5      40.305 -20.317  84.222  1.00  0.890          H  
ATOM     93 1HZ  LYS A   5      40.214 -21.697  86.180  1.00  0.890          H  
ATOM     94 2HZ  LYS A   5      41.325 -22.307  85.123  1.00  0.890          H  
ATOM     95 3HZ  LYS A   5      41.825 -21.492  86.469  1.00  0.890          H  
ATOM     96  N   VAL A   6      47.127 -19.605  81.784  1.00  0.220          N  
ATOM     97  CA  VAL A   6      48.041 -18.790  80.972  1.00  0.230          C  
ATOM     98  C   VAL A   6      47.315 -17.945  79.911  1.00  0.200          C  
ATOM     99  O   VAL A   6      46.506 -18.474  79.148  1.00  0.240          O  
ATOM    100  CB  VAL A   6      49.074 -19.708  80.255  1.00  0.320          C  
ATOM    101  CG1 VAL A   6      49.989 -18.893  79.370  1.00  0.320          C  
ATOM    102  CG2 VAL A   6      49.904 -20.479  81.274  1.00  0.320          C  
ATOM    103  H   VAL A   6      46.901 -20.555  81.519  1.00  0.260          H  
ATOM    104  HA  VAL A   6      48.564 -18.103  81.624  1.00  0.280          H  
ATOM    105  HB  VAL A   6      48.539 -20.410  79.617  1.00  0.380          H  
ATOM    106 1HG1 VAL A   6      50.689 -19.555  78.875  1.00  0.380          H  
ATOM    107 2HG1 VAL A   6      49.424 -18.352  78.611  1.00  0.380          H  
ATOM    108 3HG1 VAL A   6      50.534 -18.181  79.994  1.00  0.380          H  
ATOM    109 1HG2 VAL A   6      50.606 -21.123  80.761  1.00  0.380          H  
ATOM    110 2HG2 VAL A   6      50.444 -19.796  81.904  1.00  0.380          H  
ATOM    111 3HG2 VAL A   6      49.252 -21.085  81.883  1.00  0.380          H  
ATOM    112  N   CYS A   7      47.614 -16.641  79.856  1.00  0.170          N  
ATOM    113  CA  CYS A   7      47.051 -15.760  78.834  1.00  0.160          C  
ATOM    114  C   CYS A   7      48.185 -15.184  77.989  1.00  0.150          C  
ATOM    115  O   CYS A   7      49.332 -15.131  78.434  1.00  0.150          O  
ATOM    116  CB  CYS A   7      46.208 -14.636  79.445  1.00  0.230          C  
ATOM    117  SG  CYS A   7      47.111 -13.423  80.440  1.00  0.230          S  
ATOM    118  H   CYS A   7      48.296 -16.280  80.519  1.00  0.200          H  
ATOM    119  HA  CYS A   7      46.402 -16.347  78.186  1.00  0.190          H  
ATOM    120 1HB  CYS A   7      45.698 -14.094  78.648  1.00  0.270          H  
ATOM    121 2HB  CYS A   7      45.436 -15.078  80.072  1.00  0.270          H  
ATOM    122  N   GLN A   8      47.887 -14.753  76.766  1.00  0.160          N  
ATOM    123  CA  GLN A   8      48.969 -14.267  75.915  1.00  0.170          C  
ATOM    124  C   GLN A   8      49.636 -12.970  76.342  1.00  0.170          C  
ATOM    125  O   GLN A   8      50.842 -12.814  76.174  1.00  0.170          O  
ATOM    126  CB  GLN A   8      48.500 -14.118  74.473  1.00  0.230          C  
ATOM    127  CG  GLN A   8      49.636 -13.766  73.501  1.00  0.230          C  
ATOM    128  CD  GLN A   8      50.706 -14.856  73.482  1.00  0.230          C  
ATOM    129  OE1 GLN A   8      50.391 -16.033  73.253  1.00  0.230          O  
ATOM    130  NE2 GLN A   8      51.962 -14.479  73.722  1.00  0.230          N  
ATOM    131  H   GLN A   8      46.933 -14.783  76.433  1.00  0.190          H  
ATOM    132  HA  GLN A   8      49.738 -15.035  75.924  1.00  0.200          H  
ATOM    133 1HB  GLN A   8      48.028 -15.035  74.148  1.00  0.280          H  
ATOM    134 2HB  GLN A   8      47.765 -13.326  74.416  1.00  0.280          H  
ATOM    135 1HG  GLN A   8      49.221 -13.684  72.499  1.00  0.280          H  
ATOM    136 2HG  GLN A   8      50.097 -12.816  73.782  1.00  0.280          H  
ATOM    137 1HE2 GLN A   8      52.707 -15.149  73.721  1.00  0.280          H  
ATOM    138 2HE2 GLN A   8      52.163 -13.512  73.917  1.00  0.280          H  
ATOM    139  N   GLY A   9      48.880 -12.031  76.867  1.00  0.190          N  
ATOM    140  CA  GLY A   9      49.444 -10.725  77.173  1.00  0.200          C  
ATOM    141  C   GLY A   9      49.398  -9.855  75.926  1.00  0.210          C  
ATOM    142  O   GLY A   9      49.066 -10.341  74.839  1.00  0.220          O  
ATOM    143  H   GLY A   9      47.904 -12.220  77.041  1.00  0.230          H  
ATOM    144 1HA  GLY A   9      48.873 -10.258  77.968  1.00  0.240          H  
ATOM    145 2HA  GLY A   9      50.468 -10.819  77.521  1.00  0.240          H  
ATOM    146  N   THR A  10      49.795  -8.590  76.068  1.00  0.220          N  
ATOM    147  CA  THR A  10      49.739  -7.632  74.959  1.00  0.250          C  
ATOM    148  C   THR A  10      51.082  -6.932  74.666  1.00  0.240          C  
ATOM    149  O   THR A  10      52.115  -7.225  75.288  1.00  0.210          O  
ATOM    150  CB  THR A  10      48.606  -6.598  75.211  1.00  0.340          C  
ATOM    151  OG1 THR A  10      48.902  -5.809  76.358  1.00  0.340          O  
ATOM    152  CG2 THR A  10      47.286  -7.324  75.454  1.00  0.340          C  
ATOM    153  H   THR A  10      50.101  -8.267  76.992  1.00  0.260          H  
ATOM    154  HA  THR A  10      49.469  -8.182  74.058  1.00  0.300          H  
ATOM    155  HB  THR A  10      48.502  -5.945  74.347  1.00  0.410          H  
ATOM    156  HG1 THR A  10      49.432  -5.025  76.095  1.00  0.410          H  
ATOM    157 1HG2 THR A  10      46.499  -6.592  75.624  1.00  0.410          H  
ATOM    158 2HG2 THR A  10      47.048  -7.915  74.582  1.00  0.410          H  
ATOM    159 3HG2 THR A  10      47.360  -7.970  76.321  1.00  0.410          H  
ATOM    160  N   SER A  11      51.093  -6.110  73.602  1.00  0.270          N  
ATOM    161  CA  SER A  11      52.273  -5.342  73.167  1.00  0.270          C  
ATOM    162  C   SER A  11      51.941  -3.997  72.464  1.00  0.340          C  
ATOM    163  O   SER A  11      52.588  -3.644  71.475  1.00  0.370          O  
ATOM    164  CB  SER A  11      53.115  -6.199  72.242  1.00  0.380          C  
ATOM    165  OG  SER A  11      52.372  -6.617  71.126  1.00  0.380          O  
ATOM    166  H   SER A  11      50.234  -5.977  73.090  1.00  0.320          H  
ATOM    167  HA  SER A  11      52.861  -5.107  74.056  1.00  0.320          H  
ATOM    168 1HB  SER A  11      53.985  -5.633  71.915  1.00  0.450          H  
ATOM    169 2HB  SER A  11      53.478  -7.070  72.789  1.00  0.450          H  
ATOM    170  HG  SER A  11      52.979  -7.113  70.579  1.00  0.450          H  
ATOM    171  N   ASN A  12      50.898  -3.280  72.912  1.00  0.360          N  
ATOM    172  CA  ASN A  12      50.468  -2.033  72.253  1.00  0.440          C  
ATOM    173  C   ASN A  12      50.910  -0.710  72.924  1.00  0.440          C  
ATOM    174  O   ASN A  12      50.539   0.378  72.453  1.00  0.510          O  
ATOM    175  CB  ASN A  12      48.950  -2.042  72.127  1.00  0.580          C  
ATOM    176  CG  ASN A  12      48.421  -3.054  71.146  1.00  0.580          C  
ATOM    177  OD1 ASN A  12      48.885  -3.143  70.005  1.00  0.580          O  
ATOM    178  ND2 ASN A  12      47.448  -3.823  71.569  1.00  0.580          N  
ATOM    179  H   ASN A  12      50.444  -3.563  73.782  1.00  0.430          H  
ATOM    180  HA  ASN A  12      50.895  -2.031  71.249  1.00  0.530          H  
ATOM    181 1HB  ASN A  12      48.516  -2.248  73.107  1.00  0.700          H  
ATOM    182 2HB  ASN A  12      48.609  -1.068  71.830  1.00  0.700          H  
ATOM    183 1HD2 ASN A  12      47.054  -4.512  70.957  1.00  0.700          H  
ATOM    184 2HD2 ASN A  12      47.099  -3.724  72.501  1.00  0.700          H  
ATOM    185  N   LYS A  13      51.725  -0.795  73.977  1.00  0.360          N  
ATOM    186  CA  LYS A  13      52.210   0.358  74.735  1.00  0.370          C  
ATOM    187  C   LYS A  13      51.121   1.363  75.088  1.00  0.390          C  
ATOM    188  O   LYS A  13      50.208   1.054  75.846  1.00  0.380          O  
ATOM    189  CB  LYS A  13      53.391   1.033  74.042  1.00  0.510          C  
ATOM    190  CG  LYS A  13      54.600   0.144  73.955  1.00  0.510          C  
ATOM    191  CD  LYS A  13      55.815   0.893  73.466  1.00  0.510          C  
ATOM    192  CE  LYS A  13      57.049   0.016  73.547  1.00  0.510          C  
ATOM    193  NZ  LYS A  13      58.277   0.735  73.108  1.00  0.510          N  
ATOM    194  H   LYS A  13      51.992  -1.718  74.329  1.00  0.430          H  
ATOM    195  HA  LYS A  13      52.595  -0.028  75.678  1.00  0.440          H  
ATOM    196 1HB  LYS A  13      53.110   1.304  73.024  1.00  0.620          H  
ATOM    197 2HB  LYS A  13      53.669   1.943  74.566  1.00  0.620          H  
ATOM    198 1HG  LYS A  13      54.809  -0.276  74.938  1.00  0.620          H  
ATOM    199 2HG  LYS A  13      54.386  -0.679  73.271  1.00  0.620          H  
ATOM    200 1HD  LYS A  13      55.663   1.208  72.434  1.00  0.620          H  
ATOM    201 2HD  LYS A  13      55.973   1.778  74.083  1.00  0.620          H  
ATOM    202 1HE  LYS A  13      57.174  -0.304  74.581  1.00  0.620          H  
ATOM    203 2HE  LYS A  13      56.912  -0.866  72.922  1.00  0.620          H  
ATOM    204 1HZ  LYS A  13      59.075   0.115  73.203  1.00  0.620          H  
ATOM    205 2HZ  LYS A  13      58.182   1.024  72.147  1.00  0.620          H  
ATOM    206 3HZ  LYS A  13      58.418   1.554  73.695  1.00  0.620          H  
ATOM    207  N   LEU A  14      51.216   2.582  74.570  1.00  0.490          N  
ATOM    208  CA  LEU A  14      50.247   3.608  74.922  1.00  0.550          C  
ATOM    209  C   LEU A  14      49.194   3.821  73.850  1.00  0.590          C  
ATOM    210  O   LEU A  14      48.557   4.872  73.803  1.00  0.620          O  
ATOM    211  CB  LEU A  14      50.955   4.930  75.232  1.00  0.750          C  
ATOM    212  CG  LEU A  14      51.982   4.896  76.398  1.00  0.750          C  
ATOM    213  CD1 LEU A  14      52.611   6.264  76.542  1.00  0.750          C  
ATOM    214  CD2 LEU A  14      51.323   4.494  77.693  1.00  0.750          C  
ATOM    215  H   LEU A  14      51.962   2.802  73.930  1.00  0.590          H  
ATOM    216  HA  LEU A  14      49.708   3.282  75.806  1.00  0.660          H  
ATOM    217 1HB  LEU A  14      51.478   5.259  74.337  1.00  0.900          H  
ATOM    218 2HB  LEU A  14      50.199   5.678  75.480  1.00  0.900          H  
ATOM    219  HG  LEU A  14      52.769   4.180  76.164  1.00  0.900          H  
ATOM    220 1HD1 LEU A  14      53.346   6.243  77.346  1.00  0.900          H  
ATOM    221 2HD1 LEU A  14      53.103   6.537  75.609  1.00  0.900          H  
ATOM    222 3HD1 LEU A  14      51.842   6.997  76.774  1.00  0.900          H  
ATOM    223 1HD2 LEU A  14      52.082   4.486  78.472  1.00  0.900          H  
ATOM    224 2HD2 LEU A  14      50.544   5.210  77.945  1.00  0.900          H  
ATOM    225 3HD2 LEU A  14      50.890   3.509  77.619  1.00  0.900          H  
ATOM    226  N   THR A  15      49.043   2.879  72.938  1.00  0.590          N  
ATOM    227  CA  THR A  15      47.999   3.028  71.940  1.00  0.630          C  
ATOM    228  C   THR A  15      46.650   2.829  72.622  1.00  0.630          C  
ATOM    229  O   THR A  15      46.460   1.845  73.338  1.00  0.600          O  
ATOM    230  CB  THR A  15      48.140   1.984  70.808  1.00  0.870          C  
ATOM    231  OG1 THR A  15      49.419   2.116  70.183  1.00  0.870          O  
ATOM    232  CG2 THR A  15      47.055   2.182  69.756  1.00  0.870          C  
ATOM    233  H   THR A  15      49.616   2.032  72.954  1.00  0.710          H  
ATOM    234  HA  THR A  15      48.041   4.031  71.518  1.00  0.760          H  
ATOM    235  HB  THR A  15      48.049   0.995  71.225  1.00  1.040          H  
ATOM    236  HG1 THR A  15      50.096   1.761  70.784  1.00  1.040          H  
ATOM    237 1HG2 THR A  15      47.178   1.433  68.976  1.00  1.040          H  
ATOM    238 2HG2 THR A  15      46.075   2.070  70.202  1.00  1.040          H  
ATOM    239 3HG2 THR A  15      47.143   3.174  69.324  1.00  1.040          H  
ATOM    240  N   GLN A  16      45.705   3.743  72.405  1.00  0.670          N  
ATOM    241  CA  GLN A  16      44.366   3.546  72.952  1.00  0.690          C  
ATOM    242  C   GLN A  16      43.592   2.760  71.903  1.00  0.700          C  
ATOM    243  O   GLN A  16      43.675   3.082  70.717  1.00  0.720          O  
ATOM    244  CB  GLN A  16      43.648   4.857  73.278  1.00  0.960          C  
ATOM    245  CG  GLN A  16      42.309   4.634  73.974  1.00  0.960          C  
ATOM    246  CD  GLN A  16      41.615   5.900  74.388  1.00  0.960          C  
ATOM    247  OE1 GLN A  16      42.142   6.739  75.122  1.00  0.960          O  
ATOM    248  NE2 GLN A  16      40.406   6.059  73.891  1.00  0.960          N  
ATOM    249  H   GLN A  16      45.919   4.554  71.840  1.00  0.800          H  
ATOM    250  HA  GLN A  16      44.428   2.954  73.859  1.00  0.830          H  
ATOM    251 1HB  GLN A  16      44.265   5.482  73.902  1.00  1.150          H  
ATOM    252 2HB  GLN A  16      43.455   5.404  72.360  1.00  1.150          H  
ATOM    253 1HG  GLN A  16      41.639   4.101  73.299  1.00  1.150          H  
ATOM    254 2HG  GLN A  16      42.477   4.034  74.871  1.00  1.150          H  
ATOM    255 1HE2 GLN A  16      39.865   6.868  74.106  1.00  1.150          H  
ATOM    256 2HE2 GLN A  16      40.022   5.355  73.248  1.00  1.150          H  
ATOM    257  N   LEU A  17      42.860   1.733  72.306  1.00  0.680          N  
ATOM    258  CA  LEU A  17      42.124   0.937  71.343  1.00  0.700          C  
ATOM    259  C   LEU A  17      40.633   1.248  71.382  1.00  0.720          C  
ATOM    260  O   LEU A  17      39.918   0.730  72.237  1.00  0.750          O  
ATOM    261  CB  LEU A  17      42.362  -0.539  71.674  1.00  0.970          C  
ATOM    262  CG  LEU A  17      43.867  -0.976  71.770  1.00  0.970          C  
ATOM    263  CD1 LEU A  17      43.924  -2.417  72.229  1.00  0.970          C  
ATOM    264  CD2 LEU A  17      44.581  -0.798  70.428  1.00  0.970          C  
ATOM    265  H   LEU A  17      42.814   1.484  73.295  1.00  0.820          H  
ATOM    266  HA  LEU A  17      42.485   1.162  70.343  1.00  0.840          H  
ATOM    267 1HB  LEU A  17      41.898  -0.750  72.638  1.00  1.170          H  
ATOM    268 2HB  LEU A  17      41.876  -1.150  70.917  1.00  1.170          H  
ATOM    269  HG  LEU A  17      44.372  -0.362  72.519  1.00  1.170          H  
ATOM    270 1HD1 LEU A  17      44.960  -2.719  72.327  1.00  1.170          H  
ATOM    271 2HD1 LEU A  17      43.427  -2.502  73.199  1.00  1.170          H  
ATOM    272 3HD1 LEU A  17      43.423  -3.054  71.502  1.00  1.170          H  
ATOM    273 1HD2 LEU A  17      45.624  -1.103  70.531  1.00  1.170          H  
ATOM    274 2HD2 LEU A  17      44.098  -1.410  69.668  1.00  1.170          H  
ATOM    275 3HD2 LEU A  17      44.548   0.243  70.126  1.00  1.170          H  
ATOM    276  N   GLY A  18      40.157   2.055  70.429  1.00  0.720          N  
ATOM    277  CA  GLY A  18      38.758   2.501  70.438  1.00  0.750          C  
ATOM    278  C   GLY A  18      38.549   3.499  71.572  1.00  0.780          C  
ATOM    279  O   GLY A  18      39.485   4.222  71.930  1.00  0.780          O  
ATOM    280  H   GLY A  18      40.790   2.411  69.724  1.00  0.860          H  
ATOM    281 1HA  GLY A  18      38.515   2.967  69.484  1.00  0.900          H  
ATOM    282 2HA  GLY A  18      38.092   1.648  70.560  1.00  0.900          H  
ATOM    283  N   THR A  19      37.325   3.596  72.092  1.00  0.810          N  
ATOM    284  CA  THR A  19      37.069   4.563  73.162  1.00  0.850          C  
ATOM    285  C   THR A  19      37.322   3.935  74.508  1.00  0.830          C  
ATOM    286  O   THR A  19      37.689   2.766  74.595  1.00  0.770          O  
ATOM    287  CB  THR A  19      35.664   5.188  73.125  1.00  1.170          C  
ATOM    288  OG1 THR A  19      35.622   6.260  74.093  1.00  1.170          O  
ATOM    289  CG2 THR A  19      34.567   4.175  73.441  1.00  1.170          C  
ATOM    290  H   THR A  19      36.579   2.965  71.757  1.00  0.970          H  
ATOM    291  HA  THR A  19      37.768   5.389  73.048  1.00  1.020          H  
ATOM    292  HB  THR A  19      35.492   5.604  72.131  1.00  1.410          H  
ATOM    293  HG1 THR A  19      34.914   6.875  73.853  1.00  1.410          H  
ATOM    294 1HG2 THR A  19      33.600   4.670  73.403  1.00  1.410          H  
ATOM    295 2HG2 THR A  19      34.583   3.385  72.715  1.00  1.410          H  
ATOM    296 3HG2 THR A  19      34.705   3.761  74.409  1.00  1.410          H  
ATOM    297  N   PHE A  20      37.084   4.668  75.586  1.00  0.880          N  
ATOM    298  CA  PHE A  20      37.408   4.115  76.911  1.00  0.840          C  
ATOM    299  C   PHE A  20      36.747   2.762  77.120  1.00  0.830          C  
ATOM    300  O   PHE A  20      37.388   1.806  77.562  1.00  0.820          O  
ATOM    301  CB  PHE A  20      36.952   5.055  78.029  1.00  1.190          C  
ATOM    302  CG  PHE A  20      37.866   6.215  78.285  1.00  1.190          C  
ATOM    303  CD1 PHE A  20      37.568   7.501  77.862  1.00  1.190          C  
ATOM    304  CD2 PHE A  20      39.032   6.006  78.975  1.00  1.190          C  
ATOM    305  CE1 PHE A  20      38.443   8.544  78.137  1.00  1.190          C  
ATOM    306  CE2 PHE A  20      39.903   7.030  79.255  1.00  1.190          C  
ATOM    307  CZ  PHE A  20      39.611   8.302  78.834  1.00  1.190          C  
ATOM    308  H   PHE A  20      36.718   5.612  75.457  1.00  1.060          H  
ATOM    309  HA  PHE A  20      38.491   3.985  76.973  1.00  1.010          H  
ATOM    310 1HB  PHE A  20      35.964   5.446  77.794  1.00  1.430          H  
ATOM    311 2HB  PHE A  20      36.861   4.487  78.956  1.00  1.430          H  
ATOM    312  HD1 PHE A  20      36.644   7.694  77.315  1.00  1.430          H  
ATOM    313  HD2 PHE A  20      39.252   4.999  79.309  1.00  1.430          H  
ATOM    314  HE1 PHE A  20      38.209   9.557  77.803  1.00  1.430          H  
ATOM    315  HE2 PHE A  20      40.823   6.826  79.808  1.00  1.430          H  
ATOM    316  HZ  PHE A  20      40.300   9.120  79.052  1.00  1.430          H  
ATOM    317  N   GLU A  21      35.486   2.678  76.726  1.00  0.850          N  
ATOM    318  CA  GLU A  21      34.688   1.474  76.852  1.00  0.850          C  
ATOM    319  C   GLU A  21      35.211   0.308  76.019  1.00  0.820          C  
ATOM    320  O   GLU A  21      35.055  -0.849  76.419  1.00  0.830          O  
ATOM    321  CB  GLU A  21      33.239   1.751  76.453  1.00  1.190          C  
ATOM    322  CG  GLU A  21      32.486   2.674  77.401  1.00  1.190          C  
ATOM    323  CD  GLU A  21      32.357   2.117  78.787  1.00  1.190          C  
ATOM    324  OE1 GLU A  21      32.068   0.953  78.918  1.00  1.190          O  
ATOM    325  OE2 GLU A  21      32.555   2.856  79.718  1.00  1.190          O  
ATOM    326  H   GLU A  21      35.061   3.518  76.369  1.00  1.020          H  
ATOM    327  HA  GLU A  21      34.695   1.177  77.887  1.00  1.020          H  
ATOM    328 1HB  GLU A  21      33.211   2.186  75.458  1.00  1.430          H  
ATOM    329 2HB  GLU A  21      32.695   0.807  76.407  1.00  1.430          H  
ATOM    330 1HG  GLU A  21      33.012   3.626  77.455  1.00  1.430          H  
ATOM    331 2HG  GLU A  21      31.493   2.861  76.995  1.00  1.430          H  
ATOM    332  N   ASP A  22      35.820   0.583  74.861  1.00  0.790          N  
ATOM    333  CA  ASP A  22      36.253  -0.505  74.004  1.00  0.760          C  
ATOM    334  C   ASP A  22      37.584  -0.983  74.511  1.00  0.710          C  
ATOM    335  O   ASP A  22      37.881  -2.183  74.487  1.00  0.680          O  
ATOM    336  CB  ASP A  22      36.477  -0.028  72.572  1.00  1.080          C  
ATOM    337  CG  ASP A  22      35.248   0.467  71.839  1.00  1.080          C  
ATOM    338  OD1 ASP A  22      34.291  -0.260  71.699  1.00  1.080          O  
ATOM    339  OD2 ASP A  22      35.295   1.611  71.391  1.00  1.080          O  
ATOM    340  H   ASP A  22      36.008   1.538  74.564  1.00  0.950          H  
ATOM    341  HA  ASP A  22      35.529  -1.317  74.039  1.00  0.910          H  
ATOM    342 1HB  ASP A  22      37.211   0.774  72.605  1.00  1.290          H  
ATOM    343 2HB  ASP A  22      36.925  -0.833  71.993  1.00  1.290          H  
ATOM    344  N   HIS A  23      38.369  -0.036  75.013  1.00  0.710          N  
ATOM    345  CA  HIS A  23      39.690  -0.295  75.525  1.00  0.680          C  
ATOM    346  C   HIS A  23      39.514  -1.232  76.727  1.00  0.670          C  
ATOM    347  O   HIS A  23      40.231  -2.233  76.861  1.00  0.660          O  
ATOM    348  CB  HIS A  23      40.374   1.023  75.900  1.00  0.960          C  
ATOM    349  CG  HIS A  23      41.831   0.915  76.111  1.00  0.960          C  
ATOM    350  ND1 HIS A  23      42.726   0.848  75.051  1.00  0.960          N  
ATOM    351  CD2 HIS A  23      42.570   0.853  77.218  1.00  0.960          C  
ATOM    352  CE1 HIS A  23      43.949   0.751  75.518  1.00  0.960          C  
ATOM    353  NE2 HIS A  23      43.896   0.762  76.817  1.00  0.960          N  
ATOM    354  H   HIS A  23      38.052   0.935  74.972  1.00  0.850          H  
ATOM    355  HA  HIS A  23      40.296  -0.795  74.770  1.00  0.820          H  
ATOM    356 1HB  HIS A  23      40.194   1.755  75.105  1.00  1.160          H  
ATOM    357 2HB  HIS A  23      39.924   1.421  76.810  1.00  1.160          H  
ATOM    358  HD2 HIS A  23      42.184   0.882  78.238  1.00  1.160          H  
ATOM    359  HE1 HIS A  23      44.862   0.686  74.923  1.00  1.160          H  
ATOM    360  HE2 HIS A  23      44.734   0.718  77.412  1.00  1.160          H  
ATOM    361  N   PHE A  24      38.535  -0.909  77.602  1.00  0.690          N  
ATOM    362  CA  PHE A  24      38.209  -1.723  78.773  1.00  0.720          C  
ATOM    363  C   PHE A  24      37.874  -3.144  78.398  1.00  0.660          C  
ATOM    364  O   PHE A  24      38.385  -4.090  79.007  1.00  0.590          O  
ATOM    365  CB  PHE A  24      36.904  -1.290  79.423  1.00  1.000          C  
ATOM    366  CG  PHE A  24      36.823  -0.058  80.145  1.00  1.000          C  
ATOM    367  CD1 PHE A  24      35.574   0.493  80.284  1.00  1.000          C  
ATOM    368  CD2 PHE A  24      37.895   0.572  80.707  1.00  1.000          C  
ATOM    369  CE1 PHE A  24      35.387   1.632  80.953  1.00  1.000          C  
ATOM    370  CE2 PHE A  24      37.691   1.713  81.381  1.00  1.000          C  
ATOM    371  CZ  PHE A  24      36.438   2.240  81.506  1.00  1.000          C  
ATOM    372  H   PHE A  24      38.025  -0.033  77.455  1.00  0.830          H  
ATOM    373  HA  PHE A  24      39.050  -1.727  79.464  1.00  0.860          H  
ATOM    374 1HB  PHE A  24      36.149  -1.241  78.650  1.00  1.200          H  
ATOM    375 2HB  PHE A  24      36.588  -2.077  80.089  1.00  1.200          H  
ATOM    376  HD1 PHE A  24      34.707  -0.016  79.842  1.00  1.200          H  
ATOM    377  HD2 PHE A  24      38.898   0.159  80.625  1.00  1.200          H  
ATOM    378  HE1 PHE A  24      34.380   2.048  81.055  1.00  1.200          H  
ATOM    379  HE2 PHE A  24      38.504   2.186  81.827  1.00  1.200          H  
ATOM    380  HZ  PHE A  24      36.275   3.121  82.060  1.00  1.200          H  
ATOM    381  N   LEU A  25      36.991  -3.305  77.402  1.00  0.710          N  
ATOM    382  CA  LEU A  25      36.588  -4.638  77.009  1.00  0.700          C  
ATOM    383  C   LEU A  25      37.754  -5.423  76.468  1.00  0.630          C  
ATOM    384  O   LEU A  25      37.853  -6.619  76.741  1.00  0.610          O  
ATOM    385  CB  LEU A  25      35.461  -4.574  75.980  1.00  0.980          C  
ATOM    386  CG  LEU A  25      34.085  -4.076  76.501  1.00  0.980          C  
ATOM    387  CD1 LEU A  25      33.164  -3.868  75.316  1.00  0.980          C  
ATOM    388  CD2 LEU A  25      33.475  -5.102  77.478  1.00  0.980          C  
ATOM    389  H   LEU A  25      36.558  -2.491  76.947  1.00  0.850          H  
ATOM    390  HA  LEU A  25      36.239  -5.157  77.894  1.00  0.840          H  
ATOM    391 1HB  LEU A  25      35.774  -3.900  75.179  1.00  1.180          H  
ATOM    392 2HB  LEU A  25      35.321  -5.565  75.564  1.00  1.180          H  
ATOM    393  HG  LEU A  25      34.209  -3.123  77.012  1.00  1.180          H  
ATOM    394 1HD1 LEU A  25      32.198  -3.505  75.668  1.00  1.180          H  
ATOM    395 2HD1 LEU A  25      33.602  -3.128  74.640  1.00  1.180          H  
ATOM    396 3HD1 LEU A  25      33.026  -4.808  74.786  1.00  1.180          H  
ATOM    397 1HD2 LEU A  25      32.508  -4.734  77.820  1.00  1.180          H  
ATOM    398 2HD2 LEU A  25      33.339  -6.057  76.969  1.00  1.180          H  
ATOM    399 3HD2 LEU A  25      34.114  -5.249  78.343  1.00  1.180          H  
ATOM    400  N   SER A  26      38.639  -4.766  75.714  1.00  0.610          N  
ATOM    401  CA  SER A  26      39.815  -5.441  75.188  1.00  0.550          C  
ATOM    402  C   SER A  26      40.675  -5.956  76.343  1.00  0.520          C  
ATOM    403  O   SER A  26      41.115  -7.115  76.323  1.00  0.480          O  
ATOM    404  CB  SER A  26      40.616  -4.506  74.303  1.00  0.790          C  
ATOM    405  OG  SER A  26      41.750  -5.146  73.781  1.00  0.790          O  
ATOM    406  H   SER A  26      38.465  -3.786  75.464  1.00  0.730          H  
ATOM    407  HA  SER A  26      39.493  -6.293  74.596  1.00  0.660          H  
ATOM    408 1HB  SER A  26      39.985  -4.146  73.492  1.00  0.950          H  
ATOM    409 2HB  SER A  26      40.923  -3.636  74.878  1.00  0.950          H  
ATOM    410  HG  SER A  26      42.200  -4.485  73.255  1.00  0.950          H  
ATOM    411  N   LEU A  27      40.893  -5.109  77.371  1.00  0.540          N  
ATOM    412  CA  LEU A  27      41.695  -5.487  78.537  1.00  0.500          C  
ATOM    413  C   LEU A  27      41.081  -6.720  79.214  1.00  0.500          C  
ATOM    414  O   LEU A  27      41.806  -7.649  79.590  1.00  0.470          O  
ATOM    415  CB  LEU A  27      41.773  -4.312  79.556  1.00  0.720          C  
ATOM    416  CG  LEU A  27      42.634  -4.514  80.898  1.00  0.720          C  
ATOM    417  CD1 LEU A  27      44.116  -4.714  80.577  1.00  0.720          C  
ATOM    418  CD2 LEU A  27      42.446  -3.286  81.831  1.00  0.720          C  
ATOM    419  H   LEU A  27      40.528  -4.152  77.300  1.00  0.650          H  
ATOM    420  HA  LEU A  27      42.695  -5.738  78.192  1.00  0.600          H  
ATOM    421 1HB  LEU A  27      42.168  -3.442  79.032  1.00  0.860          H  
ATOM    422 2HB  LEU A  27      40.757  -4.075  79.865  1.00  0.860          H  
ATOM    423  HG  LEU A  27      42.296  -5.412  81.395  1.00  0.860          H  
ATOM    424 1HD1 LEU A  27      44.676  -4.876  81.496  1.00  0.860          H  
ATOM    425 2HD1 LEU A  27      44.235  -5.561  79.941  1.00  0.860          H  
ATOM    426 3HD1 LEU A  27      44.508  -3.832  80.069  1.00  0.860          H  
ATOM    427 1HD2 LEU A  27      43.016  -3.440  82.748  1.00  0.860          H  
ATOM    428 2HD2 LEU A  27      42.802  -2.384  81.328  1.00  0.860          H  
ATOM    429 3HD2 LEU A  27      41.390  -3.170  82.075  1.00  0.860          H  
ATOM    430  N   GLN A  28      39.750  -6.733  79.388  1.00  0.530          N  
ATOM    431  CA  GLN A  28      39.103  -7.890  80.003  1.00  0.530          C  
ATOM    432  C   GLN A  28      39.204  -9.138  79.142  1.00  0.540          C  
ATOM    433  O   GLN A  28      39.512 -10.226  79.635  1.00  0.530          O  
ATOM    434  CB  GLN A  28      37.617  -7.659  80.235  1.00  0.740          C  
ATOM    435  CG  GLN A  28      37.286  -6.690  81.272  1.00  0.740          C  
ATOM    436  CD  GLN A  28      35.808  -6.528  81.400  1.00  0.740          C  
ATOM    437  OE1 GLN A  28      35.055  -6.841  80.475  1.00  0.740          O  
ATOM    438  NE2 GLN A  28      35.375  -6.057  82.555  1.00  0.740          N  
ATOM    439  H   GLN A  28      39.202  -5.911  79.109  1.00  0.640          H  
ATOM    440  HA  GLN A  28      39.588  -8.090  80.955  1.00  0.640          H  
ATOM    441 1HB  GLN A  28      37.168  -7.309  79.303  1.00  0.890          H  
ATOM    442 2HB  GLN A  28      37.142  -8.602  80.494  1.00  0.890          H  
ATOM    443 1HG  GLN A  28      37.664  -7.060  82.213  1.00  0.890          H  
ATOM    444 2HG  GLN A  28      37.738  -5.729  81.028  1.00  0.890          H  
ATOM    445 1HE2 GLN A  28      34.395  -5.935  82.722  1.00  0.890          H  
ATOM    446 2HE2 GLN A  28      36.044  -5.833  83.278  1.00  0.890          H  
ATOM    447  N   ARG A  29      39.007  -9.005  77.830  1.00  0.560          N  
ATOM    448  CA  ARG A  29      39.082 -10.189  76.992  1.00  0.580          C  
ATOM    449  C   ARG A  29      40.450 -10.840  77.084  1.00  0.560          C  
ATOM    450  O   ARG A  29      40.548 -12.069  77.093  1.00  0.580          O  
ATOM    451  CB  ARG A  29      38.778  -9.895  75.530  1.00  0.800          C  
ATOM    452  CG  ARG A  29      37.313  -9.615  75.203  1.00  0.800          C  
ATOM    453  CD  ARG A  29      37.058  -9.669  73.731  1.00  0.800          C  
ATOM    454  NE  ARG A  29      37.778  -8.628  72.991  1.00  0.800          N  
ATOM    455  CZ  ARG A  29      37.328  -7.379  72.737  1.00  0.800          C  
ATOM    456  NH1 ARG A  29      36.144  -6.982  73.161  1.00  0.800          N  
ATOM    457  NH2 ARG A  29      38.093  -6.549  72.047  1.00  0.800          N  
ATOM    458  H   ARG A  29      38.748  -8.099  77.431  1.00  0.670          H  
ATOM    459  HA  ARG A  29      38.342 -10.903  77.350  1.00  0.700          H  
ATOM    460 1HB  ARG A  29      39.350  -9.016  75.227  1.00  0.960          H  
ATOM    461 2HB  ARG A  29      39.111 -10.729  74.916  1.00  0.960          H  
ATOM    462 1HG  ARG A  29      36.688 -10.362  75.688  1.00  0.960          H  
ATOM    463 2HG  ARG A  29      37.039  -8.632  75.563  1.00  0.960          H  
ATOM    464 1HD  ARG A  29      37.389 -10.637  73.354  1.00  0.960          H  
ATOM    465 2HD  ARG A  29      35.994  -9.564  73.538  1.00  0.960          H  
ATOM    466  HE  ARG A  29      38.693  -8.870  72.632  1.00  0.960          H  
ATOM    467 1HH1 ARG A  29      35.553  -7.608  73.685  1.00  0.960          H  
ATOM    468 2HH1 ARG A  29      35.825  -6.044  72.958  1.00  0.960          H  
ATOM    469 1HH2 ARG A  29      39.005  -6.852  71.730  1.00  0.960          H  
ATOM    470 2HH2 ARG A  29      37.773  -5.612  71.845  1.00  0.960          H  
ATOM    471  N   MET A  30      41.504 -10.021  77.140  1.00  0.530          N  
ATOM    472  CA  MET A  30      42.852 -10.552  77.236  1.00  0.520          C  
ATOM    473  C   MET A  30      43.256 -11.077  78.626  1.00  0.510          C  
ATOM    474  O   MET A  30      43.937 -12.103  78.704  1.00  0.580          O  
ATOM    475  CB  MET A  30      43.850  -9.479  76.799  1.00  0.730          C  
ATOM    476  CG  MET A  30      43.798  -9.123  75.313  1.00  0.730          C  
ATOM    477  SD  MET A  30      44.083 -10.529  74.214  1.00  0.730          S  
ATOM    478  CE  MET A  30      45.811 -10.900  74.486  1.00  0.730          C  
ATOM    479  H   MET A  30      41.350  -9.009  77.062  1.00  0.640          H  
ATOM    480  HA  MET A  30      42.920 -11.392  76.549  1.00  0.620          H  
ATOM    481 1HB  MET A  30      43.624  -8.560  77.347  1.00  0.880          H  
ATOM    482 2HB  MET A  30      44.861  -9.774  77.073  1.00  0.880          H  
ATOM    483 1HG  MET A  30      42.816  -8.706  75.087  1.00  0.880          H  
ATOM    484 2HG  MET A  30      44.538  -8.360  75.098  1.00  0.880          H  
ATOM    485 1HE  MET A  30      46.096 -11.742  73.865  1.00  0.880          H  
ATOM    486 2HE  MET A  30      46.419 -10.047  74.215  1.00  0.880          H  
ATOM    487 3HE  MET A  30      45.984 -11.152  75.529  1.00  0.880          H  
ATOM    488  N   PHE A  31      42.837 -10.408  79.719  1.00  0.420          N  
ATOM    489  CA  PHE A  31      43.285 -10.816  81.058  1.00  0.380          C  
ATOM    490  C   PHE A  31      42.243 -11.341  82.065  1.00  0.390          C  
ATOM    491  O   PHE A  31      42.593 -11.639  83.212  1.00  0.370          O  
ATOM    492  CB  PHE A  31      44.019  -9.648  81.707  1.00  0.550          C  
ATOM    493  CG  PHE A  31      45.237  -9.238  80.959  1.00  0.550          C  
ATOM    494  CD1 PHE A  31      45.165  -8.216  80.044  1.00  0.550          C  
ATOM    495  CD2 PHE A  31      46.447  -9.853  81.159  1.00  0.550          C  
ATOM    496  CE1 PHE A  31      46.268  -7.807  79.336  1.00  0.550          C  
ATOM    497  CE2 PHE A  31      47.548  -9.445  80.454  1.00  0.550          C  
ATOM    498  CZ  PHE A  31      47.459  -8.421  79.543  1.00  0.550          C  
ATOM    499  H   PHE A  31      42.286  -9.551  79.617  1.00  0.500          H  
ATOM    500  HA  PHE A  31      44.012 -11.611  80.909  1.00  0.460          H  
ATOM    501 1HB  PHE A  31      43.354  -8.791  81.759  1.00  0.660          H  
ATOM    502 2HB  PHE A  31      44.308  -9.912  82.722  1.00  0.660          H  
ATOM    503  HD1 PHE A  31      44.206  -7.736  79.882  1.00  0.660          H  
ATOM    504  HD2 PHE A  31      46.528 -10.670  81.883  1.00  0.660          H  
ATOM    505  HE1 PHE A  31      46.189  -6.991  78.612  1.00  0.660          H  
ATOM    506  HE2 PHE A  31      48.485  -9.924  80.618  1.00  0.660          H  
ATOM    507  HZ  PHE A  31      48.342  -8.101  78.986  1.00  0.660          H  
ATOM    508  N   ASN A  32      40.971 -11.445  81.717  1.00  0.420          N  
ATOM    509  CA  ASN A  32      40.010 -11.923  82.705  1.00  0.440          C  
ATOM    510  C   ASN A  32      40.344 -13.360  83.113  1.00  0.430          C  
ATOM    511  O   ASN A  32      40.405 -14.265  82.279  1.00  0.400          O  
ATOM    512  CB  ASN A  32      38.581 -11.805  82.214  1.00  0.610          C  
ATOM    513  CG  ASN A  32      37.572 -12.067  83.316  1.00  0.610          C  
ATOM    514  OD1 ASN A  32      37.948 -12.335  84.465  1.00  0.610          O  
ATOM    515  ND2 ASN A  32      36.301 -11.992  82.987  1.00  0.610          N  
ATOM    516  H   ASN A  32      40.636 -11.167  80.794  1.00  0.500          H  
ATOM    517  HA  ASN A  32      40.103 -11.313  83.602  1.00  0.530          H  
ATOM    518 1HB  ASN A  32      38.415 -10.799  81.833  1.00  0.730          H  
ATOM    519 2HB  ASN A  32      38.415 -12.502  81.393  1.00  0.730          H  
ATOM    520 1HD2 ASN A  32      35.592 -12.154  83.677  1.00  0.730          H  
ATOM    521 2HD2 ASN A  32      36.040 -11.774  82.046  1.00  0.730          H  
ATOM    522  N   ASN A  33      40.608 -13.537  84.406  1.00  0.450          N  
ATOM    523  CA  ASN A  33      40.999 -14.784  85.061  1.00  0.450          C  
ATOM    524  C   ASN A  33      42.378 -15.306  84.662  1.00  0.390          C  
ATOM    525  O   ASN A  33      42.705 -16.461  84.923  1.00  0.380          O  
ATOM    526  CB  ASN A  33      39.943 -15.850  84.839  1.00  0.630          C  
ATOM    527  CG  ASN A  33      38.621 -15.453  85.422  1.00  0.630          C  
ATOM    528  OD1 ASN A  33      38.538 -14.972  86.561  1.00  0.630          O  
ATOM    529  ND2 ASN A  33      37.576 -15.637  84.658  1.00  0.630          N  
ATOM    530  H   ASN A  33      40.532 -12.719  85.000  1.00  0.540          H  
ATOM    531  HA  ASN A  33      41.050 -14.586  86.127  1.00  0.540          H  
ATOM    532 1HB  ASN A  33      39.820 -16.069  83.784  1.00  0.760          H  
ATOM    533 2HB  ASN A  33      40.264 -16.773  85.318  1.00  0.760          H  
ATOM    534 1HD2 ASN A  33      36.667 -15.386  84.987  1.00  0.760          H  
ATOM    535 2HD2 ASN A  33      37.690 -16.023  83.743  1.00  0.760          H  
ATOM    536  N   CYS A  34      43.196 -14.447  84.069  1.00  0.350          N  
ATOM    537  CA  CYS A  34      44.576 -14.769  83.741  1.00  0.300          C  
ATOM    538  C   CYS A  34      45.424 -14.816  85.000  1.00  0.280          C  
ATOM    539  O   CYS A  34      45.299 -13.933  85.849  1.00  0.290          O  
ATOM    540  CB  CYS A  34      45.171 -13.722  82.804  1.00  0.440          C  
ATOM    541  SG  CYS A  34      46.873 -14.055  82.365  1.00  0.440          S  
ATOM    542  H   CYS A  34      42.847 -13.507  83.855  1.00  0.420          H  
ATOM    543  HA  CYS A  34      44.609 -15.745  83.256  1.00  0.360          H  
ATOM    544 1HB  CYS A  34      44.579 -13.684  81.895  1.00  0.530          H  
ATOM    545 2HB  CYS A  34      45.120 -12.737  83.272  1.00  0.530          H  
ATOM    546  N   GLU A  35      46.245 -15.854  85.169  1.00  0.270          N  
ATOM    547  CA  GLU A  35      47.143 -15.893  86.321  1.00  0.270          C  
ATOM    548  C   GLU A  35      48.585 -15.640  85.866  1.00  0.270          C  
ATOM    549  O   GLU A  35      49.386 -15.027  86.592  1.00  0.280          O  
ATOM    550  CB  GLU A  35      47.006 -17.207  87.117  1.00  0.380          C  
ATOM    551  CG  GLU A  35      45.590 -17.380  87.795  1.00  0.380          C  
ATOM    552  CD  GLU A  35      45.375 -18.684  88.561  1.00  0.380          C  
ATOM    553  OE1 GLU A  35      46.259 -19.488  88.591  1.00  0.380          O  
ATOM    554  OE2 GLU A  35      44.320 -18.855  89.128  1.00  0.380          O  
ATOM    555  H   GLU A  35      46.287 -16.598  84.472  1.00  0.320          H  
ATOM    556  HA  GLU A  35      46.860 -15.106  86.994  1.00  0.320          H  
ATOM    557 1HB  GLU A  35      47.222 -18.054  86.474  1.00  0.450          H  
ATOM    558 2HB  GLU A  35      47.748 -17.216  87.914  1.00  0.450          H  
ATOM    559 1HG  GLU A  35      45.472 -16.576  88.504  1.00  0.450          H  
ATOM    560 2HG  GLU A  35      44.809 -17.249  87.053  1.00  0.450          H  
ATOM    561  N   VAL A  36      48.894 -16.096  84.651  1.00  0.230          N  
ATOM    562  CA  VAL A  36      50.225 -16.008  84.065  1.00  0.220          C  
ATOM    563  C   VAL A  36      50.196 -15.260  82.732  1.00  0.190          C  
ATOM    564  O   VAL A  36      49.509 -15.696  81.811  1.00  0.190          O  
ATOM    565  CB  VAL A  36      50.730 -17.450  83.808  1.00  0.310          C  
ATOM    566  CG1 VAL A  36      52.117 -17.445  83.158  1.00  0.310          C  
ATOM    567  CG2 VAL A  36      50.700 -18.255  85.116  1.00  0.310          C  
ATOM    568  H   VAL A  36      48.169 -16.575  84.113  1.00  0.280          H  
ATOM    569  HA  VAL A  36      50.888 -15.484  84.756  1.00  0.260          H  
ATOM    570  HB  VAL A  36      50.073 -17.917  83.128  1.00  0.370          H  
ATOM    571 1HG1 VAL A  36      52.425 -18.471  82.967  1.00  0.370          H  
ATOM    572 2HG1 VAL A  36      52.094 -16.899  82.212  1.00  0.370          H  
ATOM    573 3HG1 VAL A  36      52.835 -16.977  83.826  1.00  0.370          H  
ATOM    574 1HG2 VAL A  36      51.019 -19.275  84.915  1.00  0.370          H  
ATOM    575 2HG2 VAL A  36      51.365 -17.801  85.840  1.00  0.370          H  
ATOM    576 3HG2 VAL A  36      49.688 -18.280  85.517  1.00  0.370          H  
ATOM    577  N   VAL A  37      50.964 -14.176  82.607  1.00  0.180          N  
ATOM    578  CA  VAL A  37      50.973 -13.418  81.354  1.00  0.170          C  
ATOM    579  C   VAL A  37      52.238 -13.750  80.533  1.00  0.150          C  
ATOM    580  O   VAL A  37      53.356 -13.536  81.010  1.00  0.160          O  
ATOM    581  CB  VAL A  37      50.932 -11.898  81.676  1.00  0.240          C  
ATOM    582  CG1 VAL A  37      50.934 -11.096  80.420  1.00  0.240          C  
ATOM    583  CG2 VAL A  37      49.721 -11.568  82.560  1.00  0.240          C  
ATOM    584  H   VAL A  37      51.498 -13.849  83.420  1.00  0.220          H  
ATOM    585  HA  VAL A  37      50.094 -13.688  80.767  1.00  0.200          H  
ATOM    586  HB  VAL A  37      51.809 -11.639  82.189  1.00  0.290          H  
ATOM    587 1HG1 VAL A  37      50.937 -10.034  80.655  1.00  0.290          H  
ATOM    588 2HG1 VAL A  37      51.806 -11.334  79.847  1.00  0.290          H  
ATOM    589 3HG1 VAL A  37      50.050 -11.348  79.856  1.00  0.290          H  
ATOM    590 1HG2 VAL A  37      49.714 -10.507  82.796  1.00  0.290          H  
ATOM    591 2HG2 VAL A  37      48.825 -11.818  82.044  1.00  0.290          H  
ATOM    592 3HG2 VAL A  37      49.771 -12.141  83.486  1.00  0.290          H  
ATOM    593  N   LEU A  38      52.076 -14.267  79.296  1.00  0.130          N  
ATOM    594  CA  LEU A  38      53.243 -14.624  78.461  1.00  0.130          C  
ATOM    595  C   LEU A  38      53.915 -13.386  77.864  1.00  0.120          C  
ATOM    596  O   LEU A  38      55.132 -13.354  77.649  1.00  0.100          O  
ATOM    597  CB  LEU A  38      52.841 -15.548  77.303  1.00  0.180          C  
ATOM    598  CG  LEU A  38      52.327 -16.951  77.658  1.00  0.180          C  
ATOM    599  CD1 LEU A  38      51.832 -17.633  76.372  1.00  0.180          C  
ATOM    600  CD2 LEU A  38      53.431 -17.808  78.333  1.00  0.180          C  
ATOM    601  H   LEU A  38      51.126 -14.452  78.950  1.00  0.160          H  
ATOM    602  HA  LEU A  38      53.974 -15.119  79.091  1.00  0.160          H  
ATOM    603 1HB  LEU A  38      52.060 -15.052  76.738  1.00  0.220          H  
ATOM    604 2HB  LEU A  38      53.702 -15.666  76.649  1.00  0.220          H  
ATOM    605  HG  LEU A  38      51.490 -16.846  78.328  1.00  0.220          H  
ATOM    606 1HD1 LEU A  38      51.439 -18.618  76.615  1.00  0.220          H  
ATOM    607 2HD1 LEU A  38      51.046 -17.033  75.918  1.00  0.220          H  
ATOM    608 3HD1 LEU A  38      52.657 -17.736  75.672  1.00  0.220          H  
ATOM    609 1HD2 LEU A  38      53.030 -18.793  78.568  1.00  0.220          H  
ATOM    610 2HD2 LEU A  38      54.276 -17.916  77.655  1.00  0.220          H  
ATOM    611 3HD2 LEU A  38      53.762 -17.336  79.252  1.00  0.220          H  
ATOM    612  N   GLY A  39      53.103 -12.398  77.520  1.00  0.130          N  
ATOM    613  CA  GLY A  39      53.540 -11.139  76.964  1.00  0.140          C  
ATOM    614  C   GLY A  39      53.599 -10.101  78.071  1.00  0.150          C  
ATOM    615  O   GLY A  39      53.986 -10.404  79.213  1.00  0.120          O  
ATOM    616  H   GLY A  39      52.101 -12.548  77.580  1.00  0.160          H  
ATOM    617 1HA  GLY A  39      54.518 -11.266  76.511  1.00  0.170          H  
ATOM    618 2HA  GLY A  39      52.847 -10.821  76.184  1.00  0.170          H  
ATOM    619  N   ASN A  40      53.241  -8.863  77.735  1.00  0.170          N  
ATOM    620  CA  ASN A  40      53.315  -7.778  78.696  1.00  0.190          C  
ATOM    621  C   ASN A  40      51.953  -7.545  79.350  1.00  0.210          C  
ATOM    622  O   ASN A  40      50.899  -7.904  78.798  1.00  0.220          O  
ATOM    623  CB  ASN A  40      53.749  -6.530  77.990  1.00  0.260          C  
ATOM    624  CG  ASN A  40      55.033  -6.699  77.279  1.00  0.260          C  
ATOM    625  OD1 ASN A  40      56.115  -6.943  77.842  1.00  0.260          O  
ATOM    626  ND2 ASN A  40      54.933  -6.582  75.980  1.00  0.260          N  
ATOM    627  H   ASN A  40      52.907  -8.633  76.790  1.00  0.200          H  
ATOM    628  HA  ASN A  40      54.028  -8.029  79.484  1.00  0.230          H  
ATOM    629 1HB  ASN A  40      52.990  -6.200  77.298  1.00  0.310          H  
ATOM    630 2HB  ASN A  40      53.865  -5.739  78.729  1.00  0.310          H  
ATOM    631 1HD2 ASN A  40      55.739  -6.659  75.391  1.00  0.310          H  
ATOM    632 2HD2 ASN A  40      54.024  -6.404  75.568  1.00  0.310          H  
ATOM    633  N   LEU A  41      51.961  -6.942  80.530  1.00  0.220          N  
ATOM    634  CA  LEU A  41      50.718  -6.543  81.170  1.00  0.240          C  
ATOM    635  C   LEU A  41      50.561  -5.050  80.979  1.00  0.270          C  
ATOM    636  O   LEU A  41      51.269  -4.266  81.611  1.00  0.280          O  
ATOM    637  CB  LEU A  41      50.724  -6.923  82.652  1.00  0.330          C  
ATOM    638  CG  LEU A  41      49.515  -6.474  83.525  1.00  0.330          C  
ATOM    639  CD1 LEU A  41      48.204  -7.055  82.989  1.00  0.330          C  
ATOM    640  CD2 LEU A  41      49.762  -6.954  84.958  1.00  0.330          C  
ATOM    641  H   LEU A  41      52.860  -6.669  80.940  1.00  0.260          H  
ATOM    642  HA  LEU A  41      49.892  -7.046  80.676  1.00  0.290          H  
ATOM    643 1HB  LEU A  41      50.795  -8.005  82.717  1.00  0.390          H  
ATOM    644 2HB  LEU A  41      51.608  -6.500  83.087  1.00  0.390          H  
ATOM    645  HG  LEU A  41      49.439  -5.384  83.518  1.00  0.390          H  
ATOM    646 1HD1 LEU A  41      47.378  -6.741  83.622  1.00  0.390          H  
ATOM    647 2HD1 LEU A  41      48.018  -6.704  81.980  1.00  0.390          H  
ATOM    648 3HD1 LEU A  41      48.266  -8.132  82.985  1.00  0.390          H  
ATOM    649 1HD2 LEU A  41      48.939  -6.642  85.580  1.00  0.390          H  
ATOM    650 2HD2 LEU A  41      49.835  -8.034  84.974  1.00  0.390          H  
ATOM    651 3HD2 LEU A  41      50.686  -6.527  85.340  1.00  0.390          H  
ATOM    652  N   GLU A  42      49.654  -4.659  80.095  1.00  0.290          N  
ATOM    653  CA  GLU A  42      49.490  -3.255  79.747  1.00  0.320          C  
ATOM    654  C   GLU A  42      48.117  -2.736  80.150  1.00  0.360          C  
ATOM    655  O   GLU A  42      47.099  -3.103  79.559  1.00  0.370          O  
ATOM    656  CB  GLU A  42      49.715  -3.070  78.244  1.00  0.440          C  
ATOM    657  CG  GLU A  42      51.146  -3.446  77.733  1.00  0.440          C  
ATOM    658  CD  GLU A  42      51.263  -3.276  76.231  1.00  0.440          C  
ATOM    659  OE1 GLU A  42      50.275  -3.552  75.573  1.00  0.440          O  
ATOM    660  OE2 GLU A  42      52.303  -2.888  75.714  1.00  0.440          O  
ATOM    661  H   GLU A  42      49.083  -5.359  79.633  1.00  0.350          H  
ATOM    662  HA  GLU A  42      50.231  -2.667  80.287  1.00  0.380          H  
ATOM    663 1HB  GLU A  42      48.986  -3.657  77.699  1.00  0.520          H  
ATOM    664 2HB  GLU A  42      49.542  -2.022  77.986  1.00  0.520          H  
ATOM    665 1HG  GLU A  42      51.870  -2.815  78.224  1.00  0.520          H  
ATOM    666 2HG  GLU A  42      51.359  -4.481  78.000  1.00  0.520          H  
ATOM    667  N   ILE A  43      48.095  -1.914  81.191  1.00  0.380          N  
ATOM    668  CA  ILE A  43      46.856  -1.383  81.732  1.00  0.420          C  
ATOM    669  C   ILE A  43      46.879   0.112  81.499  1.00  0.460          C  
ATOM    670  O   ILE A  43      47.482   0.863  82.281  1.00  0.460          O  
ATOM    671  CB  ILE A  43      46.781  -1.681  83.247  1.00  0.570          C  
ATOM    672  CG1 ILE A  43      46.901  -3.221  83.470  1.00  0.570          C  
ATOM    673  CG2 ILE A  43      45.432  -1.125  83.839  1.00  0.570          C  
ATOM    674  CD1 ILE A  43      47.166  -3.608  84.885  1.00  0.570          C  
ATOM    675  H   ILE A  43      48.987  -1.631  81.608  1.00  0.460          H  
ATOM    676  HA  ILE A  43      46.003  -1.819  81.213  1.00  0.500          H  
ATOM    677  HB  ILE A  43      47.626  -1.208  83.751  1.00  0.690          H  
ATOM    678 1HG1 ILE A  43      45.974  -3.691  83.154  1.00  0.690          H  
ATOM    679 2HG1 ILE A  43      47.710  -3.616  82.865  1.00  0.690          H  
ATOM    680 1HG2 ILE A  43      45.368  -1.323  84.899  1.00  0.690          H  
ATOM    681 2HG2 ILE A  43      45.375  -0.046  83.682  1.00  0.690          H  
ATOM    682 3HG2 ILE A  43      44.594  -1.599  83.338  1.00  0.690          H  
ATOM    683 1HD1 ILE A  43      47.234  -4.690  84.960  1.00  0.690          H  
ATOM    684 2HD1 ILE A  43      48.108  -3.163  85.207  1.00  0.690          H  
ATOM    685 3HD1 ILE A  43      46.378  -3.257  85.513  1.00  0.690          H  
ATOM    686  N   THR A  44      46.197   0.548  80.455  1.00  0.500          N  
ATOM    687  CA  THR A  44      46.255   1.950  80.098  1.00  0.540          C  
ATOM    688  C   THR A  44      44.877   2.531  79.860  1.00  0.590          C  
ATOM    689  O   THR A  44      43.919   1.795  79.635  1.00  0.590          O  
ATOM    690  CB  THR A  44      47.155   2.154  78.848  1.00  0.740          C  
ATOM    691  OG1 THR A  44      46.574   1.473  77.709  1.00  0.740          O  
ATOM    692  CG2 THR A  44      48.584   1.582  79.097  1.00  0.740          C  
ATOM    693  H   THR A  44      45.693  -0.111  79.878  1.00  0.600          H  
ATOM    694  HA  THR A  44      46.691   2.489  80.927  1.00  0.650          H  
ATOM    695  HB  THR A  44      47.231   3.222  78.636  1.00  0.890          H  
ATOM    696  HG1 THR A  44      47.074   1.709  76.913  1.00  0.890          H  
ATOM    697 1HG2 THR A  44      49.201   1.746  78.218  1.00  0.890          H  
ATOM    698 2HG2 THR A  44      49.027   2.081  79.949  1.00  0.890          H  
ATOM    699 3HG2 THR A  44      48.538   0.517  79.294  1.00  0.890          H  
ATOM    700  N   TYR A  45      44.785   3.854  79.936  1.00  0.630          N  
ATOM    701  CA  TYR A  45      43.558   4.596  79.638  1.00  0.690          C  
ATOM    702  C   TYR A  45      42.313   4.076  80.347  1.00  0.710          C  
ATOM    703  O   TYR A  45      41.255   3.999  79.726  1.00  0.790          O  
ATOM    704  CB  TYR A  45      43.270   4.587  78.138  1.00  0.940          C  
ATOM    705  CG  TYR A  45      44.340   5.176  77.326  1.00  0.940          C  
ATOM    706  CD1 TYR A  45      45.214   4.355  76.667  1.00  0.940          C  
ATOM    707  CD2 TYR A  45      44.450   6.540  77.231  1.00  0.940          C  
ATOM    708  CE1 TYR A  45      46.205   4.883  75.915  1.00  0.940          C  
ATOM    709  CE2 TYR A  45      45.437   7.085  76.469  1.00  0.940          C  
ATOM    710  CZ  TYR A  45      46.318   6.270  75.808  1.00  0.940          C  
ATOM    711  OH  TYR A  45      47.315   6.840  75.048  1.00  0.940          O  
ATOM    712  H   TYR A  45      45.642   4.352  80.210  1.00  0.760          H  
ATOM    713  HA  TYR A  45      43.706   5.627  79.960  1.00  0.830          H  
ATOM    714 1HB  TYR A  45      43.108   3.574  77.799  1.00  1.130          H  
ATOM    715 2HB  TYR A  45      42.354   5.143  77.936  1.00  1.130          H  
ATOM    716  HD1 TYR A  45      45.109   3.282  76.752  1.00  1.130          H  
ATOM    717  HD2 TYR A  45      43.746   7.185  77.756  1.00  1.130          H  
ATOM    718  HE1 TYR A  45      46.888   4.223  75.404  1.00  1.130          H  
ATOM    719  HE2 TYR A  45      45.528   8.167  76.386  1.00  1.130          H  
ATOM    720  HH  TYR A  45      47.857   6.143  74.642  1.00  1.130          H  
ATOM    721  N   VAL A  46      42.416   3.692  81.610  1.00  0.650          N  
ATOM    722  CA  VAL A  46      41.244   3.209  82.312  1.00  0.650          C  
ATOM    723  C   VAL A  46      40.525   4.405  82.956  1.00  0.670          C  
ATOM    724  O   VAL A  46      41.134   5.188  83.686  1.00  0.690          O  
ATOM    725  CB  VAL A  46      41.630   2.150  83.371  1.00  0.910          C  
ATOM    726  CG1 VAL A  46      40.399   1.687  84.106  1.00  0.910          C  
ATOM    727  CG2 VAL A  46      42.321   0.949  82.703  1.00  0.910          C  
ATOM    728  H   VAL A  46      43.320   3.719  82.066  1.00  0.780          H  
ATOM    729  HA  VAL A  46      40.587   2.739  81.587  1.00  0.780          H  
ATOM    730  HB  VAL A  46      42.303   2.606  84.093  1.00  1.090          H  
ATOM    731 1HG1 VAL A  46      40.671   0.965  84.857  1.00  1.090          H  
ATOM    732 2HG1 VAL A  46      39.892   2.516  84.582  1.00  1.090          H  
ATOM    733 3HG1 VAL A  46      39.730   1.228  83.408  1.00  1.090          H  
ATOM    734 1HG2 VAL A  46      42.596   0.219  83.459  1.00  1.090          H  
ATOM    735 2HG2 VAL A  46      41.644   0.494  81.984  1.00  1.090          H  
ATOM    736 3HG2 VAL A  46      43.217   1.280  82.184  1.00  1.090          H  
ATOM    737  N   GLN A  47      39.233   4.548  82.682  1.00  0.660          N  
ATOM    738  CA  GLN A  47      38.441   5.657  83.210  1.00  0.640          C  
ATOM    739  C   GLN A  47      37.997   5.420  84.664  1.00  0.680          C  
ATOM    740  O   GLN A  47      37.930   4.283  85.152  1.00  0.720          O  
ATOM    741  CB  GLN A  47      37.248   5.947  82.267  1.00  0.900          C  
ATOM    742  CG  GLN A  47      36.329   7.103  82.623  1.00  0.900          C  
ATOM    743  CD  GLN A  47      37.045   8.424  82.616  1.00  0.900          C  
ATOM    744  OE1 GLN A  47      37.695   8.738  83.625  1.00  0.900          O  
ATOM    745  NE2 GLN A  47      36.946   9.181  81.531  1.00  0.900          N  
ATOM    746  H   GLN A  47      38.798   3.883  82.064  1.00  0.790          H  
ATOM    747  HA  GLN A  47      39.074   6.544  83.210  1.00  0.770          H  
ATOM    748 1HB  GLN A  47      37.615   6.140  81.281  1.00  1.080          H  
ATOM    749 2HB  GLN A  47      36.622   5.110  82.212  1.00  1.080          H  
ATOM    750 1HG  GLN A  47      35.570   7.151  81.847  1.00  1.080          H  
ATOM    751 2HG  GLN A  47      35.840   6.937  83.579  1.00  1.080          H  
ATOM    752 1HE2 GLN A  47      37.420  10.065  81.485  1.00  1.080          H  
ATOM    753 2HE2 GLN A  47      36.393   8.869  80.754  1.00  1.080          H  
ATOM    754  N   ARG A  48      37.713   6.524  85.353  1.00  0.680          N  
ATOM    755  CA  ARG A  48      37.295   6.502  86.745  1.00  0.680          C  
ATOM    756  C   ARG A  48      36.090   5.599  86.936  1.00  0.680          C  
ATOM    757  O   ARG A  48      35.225   5.501  86.063  1.00  0.720          O  
ATOM    758  CB  ARG A  48      36.963   7.903  87.229  1.00  0.950          C  
ATOM    759  CG  ARG A  48      35.724   8.541  86.595  1.00  0.950          C  
ATOM    760  CD  ARG A  48      35.618   9.976  86.928  1.00  0.950          C  
ATOM    761  NE  ARG A  48      35.386  10.174  88.354  1.00  0.950          N  
ATOM    762  CZ  ARG A  48      35.341  11.369  88.985  1.00  0.950          C  
ATOM    763  NH1 ARG A  48      35.502  12.491  88.312  1.00  0.950          N  
ATOM    764  NH2 ARG A  48      35.134  11.408  90.292  1.00  0.950          N  
ATOM    765  H   ARG A  48      37.781   7.418  84.866  1.00  0.820          H  
ATOM    766  HA  ARG A  48      38.114   6.128  87.353  1.00  0.820          H  
ATOM    767 1HB  ARG A  48      36.811   7.874  88.310  1.00  1.140          H  
ATOM    768 2HB  ARG A  48      37.815   8.559  87.040  1.00  1.140          H  
ATOM    769 1HG  ARG A  48      35.765   8.439  85.518  1.00  1.140          H  
ATOM    770 2HG  ARG A  48      34.829   8.044  86.970  1.00  1.140          H  
ATOM    771 1HD  ARG A  48      36.546  10.477  86.649  1.00  1.140          H  
ATOM    772 2HD  ARG A  48      34.785  10.409  86.377  1.00  1.140          H  
ATOM    773  HE  ARG A  48      35.258   9.342  88.920  1.00  1.140          H  
ATOM    774 1HH1 ARG A  48      35.659  12.471  87.317  1.00  1.140          H  
ATOM    775 2HH1 ARG A  48      35.469  13.381  88.792  1.00  1.140          H  
ATOM    776 1HH2 ARG A  48      35.014  10.544  90.810  1.00  1.140          H  
ATOM    777 2HH2 ARG A  48      35.098  12.293  90.776  1.00  1.140          H  
ATOM    778  N   ASN A  49      36.060   4.928  88.091  1.00  0.620          N  
ATOM    779  CA  ASN A  49      35.029   3.982  88.512  1.00  0.600          C  
ATOM    780  C   ASN A  49      34.996   2.675  87.712  1.00  0.630          C  
ATOM    781  O   ASN A  49      34.105   1.850  87.929  1.00  0.640          O  
ATOM    782  CB  ASN A  49      33.642   4.616  88.461  1.00  0.850          C  
ATOM    783  CG  ASN A  49      33.494   5.805  89.358  1.00  0.850          C  
ATOM    784  OD1 ASN A  49      33.946   5.810  90.509  1.00  0.850          O  
ATOM    785  ND2 ASN A  49      32.850   6.828  88.851  1.00  0.850          N  
ATOM    786  H   ASN A  49      36.818   5.087  88.775  1.00  0.740          H  
ATOM    787  HA  ASN A  49      35.239   3.711  89.548  1.00  0.720          H  
ATOM    788 1HB  ASN A  49      33.376   4.895  87.449  1.00  1.020          H  
ATOM    789 2HB  ASN A  49      32.912   3.873  88.776  1.00  1.020          H  
ATOM    790 1HD2 ASN A  49      32.710   7.651  89.400  1.00  1.020          H  
ATOM    791 2HD2 ASN A  49      32.496   6.782  87.916  1.00  1.020          H  
ATOM    792  N   TYR A  50      35.974   2.429  86.840  1.00  0.640          N  
ATOM    793  CA  TYR A  50      36.000   1.151  86.158  1.00  0.650          C  
ATOM    794  C   TYR A  50      36.474   0.038  87.078  1.00  0.620          C  
ATOM    795  O   TYR A  50      37.465   0.178  87.796  1.00  0.590          O  
ATOM    796  CB  TYR A  50      36.843   1.191  84.912  1.00  0.910          C  
ATOM    797  CG  TYR A  50      36.806  -0.125  84.200  1.00  0.910          C  
ATOM    798  CD1 TYR A  50      35.633  -0.534  83.609  1.00  0.910          C  
ATOM    799  CD2 TYR A  50      37.915  -0.924  84.129  1.00  0.910          C  
ATOM    800  CE1 TYR A  50      35.575  -1.732  82.974  1.00  0.910          C  
ATOM    801  CE2 TYR A  50      37.841  -2.118  83.475  1.00  0.910          C  
ATOM    802  CZ  TYR A  50      36.690  -2.515  82.918  1.00  0.910          C  
ATOM    803  OH  TYR A  50      36.633  -3.706  82.309  1.00  0.910          O  
ATOM    804  H   TYR A  50      36.679   3.135  86.610  1.00  0.770          H  
ATOM    805  HA  TYR A  50      34.981   0.911  85.862  1.00  0.780          H  
ATOM    806 1HB  TYR A  50      36.486   1.971  84.258  1.00  1.090          H  
ATOM    807 2HB  TYR A  50      37.858   1.418  85.181  1.00  1.090          H  
ATOM    808  HD1 TYR A  50      34.746   0.097  83.654  1.00  1.090          H  
ATOM    809  HD2 TYR A  50      38.835  -0.609  84.588  1.00  1.090          H  
ATOM    810  HE1 TYR A  50      34.645  -2.060  82.515  1.00  1.090          H  
ATOM    811  HE2 TYR A  50      38.692  -2.763  83.400  1.00  1.090          H  
ATOM    812  HH  TYR A  50      35.769  -3.804  81.899  1.00  1.090          H  
ATOM    813  N   ASP A  51      35.761  -1.079  87.054  1.00  0.620          N  
ATOM    814  CA  ASP A  51      36.089  -2.235  87.868  1.00  0.590          C  
ATOM    815  C   ASP A  51      37.178  -3.127  87.269  1.00  0.560          C  
ATOM    816  O   ASP A  51      36.928  -3.861  86.310  1.00  0.590          O  
ATOM    817  CB  ASP A  51      34.814  -3.054  88.112  1.00  0.840          C  
ATOM    818  CG  ASP A  51      34.986  -4.276  89.036  1.00  0.840          C  
ATOM    819  OD1 ASP A  51      36.115  -4.676  89.318  1.00  0.840          O  
ATOM    820  OD2 ASP A  51      33.984  -4.801  89.466  1.00  0.840          O  
ATOM    821  H   ASP A  51      34.936  -1.118  86.475  1.00  0.740          H  
ATOM    822  HA  ASP A  51      36.448  -1.871  88.831  1.00  0.710          H  
ATOM    823 1HB  ASP A  51      34.050  -2.403  88.544  1.00  1.010          H  
ATOM    824 2HB  ASP A  51      34.430  -3.404  87.154  1.00  1.010          H  
ATOM    825  N   LEU A  52      38.373  -3.050  87.865  1.00  0.510          N  
ATOM    826  CA  LEU A  52      39.558  -3.809  87.472  1.00  0.470          C  
ATOM    827  C   LEU A  52      39.841  -4.989  88.400  1.00  0.440          C  
ATOM    828  O   LEU A  52      40.953  -5.515  88.398  1.00  0.400          O  
ATOM    829  CB  LEU A  52      40.819  -2.933  87.445  1.00  0.670          C  
ATOM    830  CG  LEU A  52      40.919  -1.824  86.423  1.00  0.670          C  
ATOM    831  CD1 LEU A  52      42.155  -1.044  86.691  1.00  0.670          C  
ATOM    832  CD2 LEU A  52      41.040  -2.419  85.048  1.00  0.670          C  
ATOM    833  H   LEU A  52      38.457  -2.404  88.643  1.00  0.610          H  
ATOM    834  HA  LEU A  52      39.382  -4.214  86.487  1.00  0.560          H  
ATOM    835 1HB  LEU A  52      40.912  -2.460  88.420  1.00  0.810          H  
ATOM    836 2HB  LEU A  52      41.660  -3.575  87.306  1.00  0.810          H  
ATOM    837  HG  LEU A  52      40.046  -1.171  86.494  1.00  0.810          H  
ATOM    838 1HD1 LEU A  52      42.261  -0.248  85.967  1.00  0.810          H  
ATOM    839 2HD1 LEU A  52      42.094  -0.614  87.694  1.00  0.810          H  
ATOM    840 3HD1 LEU A  52      43.013  -1.701  86.626  1.00  0.810          H  
ATOM    841 1HD2 LEU A  52      41.128  -1.626  84.308  1.00  0.810          H  
ATOM    842 2HD2 LEU A  52      41.914  -3.050  85.001  1.00  0.810          H  
ATOM    843 3HD2 LEU A  52      40.187  -3.004  84.839  1.00  0.810          H  
ATOM    844  N   SER A  53      38.857  -5.413  89.204  1.00  0.460          N  
ATOM    845  CA  SER A  53      39.052  -6.499  90.184  1.00  0.430          C  
ATOM    846  C   SER A  53      39.445  -7.838  89.566  1.00  0.420          C  
ATOM    847  O   SER A  53      40.005  -8.705  90.237  1.00  0.400          O  
ATOM    848  CB  SER A  53      37.808  -6.690  91.027  1.00  0.610          C  
ATOM    849  OG  SER A  53      36.743  -7.154  90.259  1.00  0.610          O  
ATOM    850  H   SER A  53      37.924  -4.970  89.160  1.00  0.550          H  
ATOM    851  HA  SER A  53      39.852  -6.208  90.855  1.00  0.520          H  
ATOM    852 1HB  SER A  53      38.023  -7.405  91.819  1.00  0.740          H  
ATOM    853 2HB  SER A  53      37.532  -5.747  91.498  1.00  0.740          H  
ATOM    854  HG  SER A  53      36.329  -6.341  89.887  1.00  0.740          H  
ATOM    855  N   PHE A  54      39.210  -8.005  88.274  1.00  0.440          N  
ATOM    856  CA  PHE A  54      39.577  -9.213  87.552  1.00  0.430          C  
ATOM    857  C   PHE A  54      41.097  -9.369  87.479  1.00  0.390          C  
ATOM    858  O   PHE A  54      41.616 -10.451  87.218  1.00  0.370          O  
ATOM    859  CB  PHE A  54      38.944  -9.212  86.152  1.00  0.610          C  
ATOM    860  CG  PHE A  54      39.433  -8.135  85.194  1.00  0.610          C  
ATOM    861  CD1 PHE A  54      40.516  -8.339  84.334  1.00  0.610          C  
ATOM    862  CD2 PHE A  54      38.786  -6.906  85.150  1.00  0.610          C  
ATOM    863  CE1 PHE A  54      40.913  -7.337  83.465  1.00  0.610          C  
ATOM    864  CE2 PHE A  54      39.195  -5.924  84.289  1.00  0.610          C  
ATOM    865  CZ  PHE A  54      40.249  -6.135  83.451  1.00  0.610          C  
ATOM    866  H   PHE A  54      38.746  -7.258  87.783  1.00  0.530          H  
ATOM    867  HA  PHE A  54      39.178 -10.071  88.095  1.00  0.520          H  
ATOM    868 1HB  PHE A  54      39.119 -10.180  85.688  1.00  0.730          H  
ATOM    869 2HB  PHE A  54      37.866  -9.105  86.254  1.00  0.730          H  
ATOM    870  HD1 PHE A  54      41.050  -9.294  84.346  1.00  0.730          H  
ATOM    871  HD2 PHE A  54      37.932  -6.714  85.805  1.00  0.730          H  
ATOM    872  HE1 PHE A  54      41.751  -7.499  82.793  1.00  0.730          H  
ATOM    873  HE2 PHE A  54      38.662  -4.969  84.272  1.00  0.730          H  
ATOM    874  HZ  PHE A  54      40.547  -5.349  82.777  1.00  0.730          H  
ATOM    875  N   LEU A  55      41.838  -8.294  87.738  1.00  0.370          N  
ATOM    876  CA  LEU A  55      43.280  -8.367  87.660  1.00  0.330          C  
ATOM    877  C   LEU A  55      43.878  -8.940  88.949  1.00  0.310          C  
ATOM    878  O   LEU A  55      45.080  -9.203  89.016  1.00  0.280          O  
ATOM    879  CB  LEU A  55      43.856  -6.983  87.356  1.00  0.480          C  
ATOM    880  CG  LEU A  55      43.500  -6.328  85.978  1.00  0.480          C  
ATOM    881  CD1 LEU A  55      44.049  -4.947  85.986  1.00  0.480          C  
ATOM    882  CD2 LEU A  55      44.125  -7.116  84.787  1.00  0.480          C  
ATOM    883  H   LEU A  55      41.395  -7.403  87.980  1.00  0.440          H  
ATOM    884  HA  LEU A  55      43.543  -9.040  86.849  1.00  0.400          H  
ATOM    885 1HB  LEU A  55      43.541  -6.299  88.147  1.00  0.570          H  
ATOM    886 2HB  LEU A  55      44.905  -7.062  87.382  1.00  0.570          H  
ATOM    887  HG  LEU A  55      42.414  -6.277  85.864  1.00  0.570          H  
ATOM    888 1HD1 LEU A  55      43.822  -4.450  85.047  1.00  0.570          H  
ATOM    889 2HD1 LEU A  55      43.631  -4.389  86.803  1.00  0.570          H  
ATOM    890 3HD1 LEU A  55      45.110  -5.018  86.118  1.00  0.570          H  
ATOM    891 1HD2 LEU A  55      43.876  -6.616  83.848  1.00  0.570          H  
ATOM    892 2HD2 LEU A  55      45.204  -7.145  84.900  1.00  0.570          H  
ATOM    893 3HD2 LEU A  55      43.735  -8.131  84.764  1.00  0.570          H  
ATOM    894  N   LYS A  56      43.035  -9.228  89.954  1.00  0.320          N  
ATOM    895  CA  LYS A  56      43.495  -9.828  91.206  1.00  0.310          C  
ATOM    896  C   LYS A  56      43.956 -11.262  90.980  1.00  0.300          C  
ATOM    897  O   LYS A  56      44.564 -11.882  91.857  1.00  0.290          O  
ATOM    898  CB  LYS A  56      42.424  -9.809  92.301  1.00  0.440          C  
ATOM    899  CG  LYS A  56      42.110  -8.440  92.864  1.00  0.440          C  
ATOM    900  CD  LYS A  56      41.087  -8.513  93.990  1.00  0.440          C  
ATOM    901  CE  LYS A  56      40.818  -7.136  94.588  1.00  0.440          C  
ATOM    902  NZ  LYS A  56      39.891  -7.205  95.754  1.00  0.440          N  
ATOM    903  H   LYS A  56      42.036  -9.020  89.860  1.00  0.380          H  
ATOM    904  HA  LYS A  56      44.349  -9.251  91.563  1.00  0.370          H  
ATOM    905 1HB  LYS A  56      41.498 -10.221  91.899  1.00  0.530          H  
ATOM    906 2HB  LYS A  56      42.737 -10.446  93.126  1.00  0.530          H  
ATOM    907 1HG  LYS A  56      43.033  -8.011  93.262  1.00  0.530          H  
ATOM    908 2HG  LYS A  56      41.742  -7.795  92.067  1.00  0.530          H  
ATOM    909 1HD  LYS A  56      40.153  -8.928  93.606  1.00  0.530          H  
ATOM    910 2HD  LYS A  56      41.466  -9.167  94.777  1.00  0.530          H  
ATOM    911 1HE  LYS A  56      41.759  -6.697  94.913  1.00  0.530          H  
ATOM    912 2HE  LYS A  56      40.375  -6.498  93.821  1.00  0.530          H  
ATOM    913 1HZ  LYS A  56      39.744  -6.275  96.122  1.00  0.530          H  
ATOM    914 2HZ  LYS A  56      39.008  -7.602  95.475  1.00  0.530          H  
ATOM    915 3HZ  LYS A  56      40.314  -7.785  96.471  1.00  0.530          H  
ATOM    916  N   THR A  57      43.637 -11.830  89.819  1.00  0.300          N  
ATOM    917  CA  THR A  57      44.048 -13.183  89.548  1.00  0.300          C  
ATOM    918  C   THR A  57      45.487 -13.241  89.032  1.00  0.270          C  
ATOM    919  O   THR A  57      46.103 -14.299  89.079  1.00  0.270          O  
ATOM    920  CB  THR A  57      43.095 -13.831  88.528  1.00  0.420          C  
ATOM    921  OG1 THR A  57      43.165 -13.109  87.289  1.00  0.420          O  
ATOM    922  CG2 THR A  57      41.662 -13.751  89.069  1.00  0.420          C  
ATOM    923  H   THR A  57      43.114 -11.323  89.093  1.00  0.360          H  
ATOM    924  HA  THR A  57      44.001 -13.754  90.473  1.00  0.360          H  
ATOM    925  HB  THR A  57      43.376 -14.872  88.356  1.00  0.500          H  
ATOM    926  HG1 THR A  57      43.974 -13.386  86.787  1.00  0.500          H  
ATOM    927 1HG2 THR A  57      40.970 -14.198  88.363  1.00  0.500          H  
ATOM    928 2HG2 THR A  57      41.607 -14.288  90.013  1.00  0.500          H  
ATOM    929 3HG2 THR A  57      41.384 -12.710  89.228  1.00  0.500          H  
ATOM    930  N   ILE A  58      46.080 -12.113  88.610  1.00  0.270          N  
ATOM    931  CA  ILE A  58      47.425 -12.206  88.045  1.00  0.250          C  
ATOM    932  C   ILE A  58      48.460 -12.420  89.128  1.00  0.250          C  
ATOM    933  O   ILE A  58      48.504 -11.694  90.120  1.00  0.260          O  
ATOM    934  CB  ILE A  58      47.801 -10.976  87.184  1.00  0.360          C  
ATOM    935  CG1 ILE A  58      46.842 -10.906  85.964  1.00  0.360          C  
ATOM    936  CG2 ILE A  58      49.305 -11.082  86.720  1.00  0.360          C  
ATOM    937  CD1 ILE A  58      46.923  -9.642  85.171  1.00  0.360          C  
ATOM    938  H   ILE A  58      45.605 -11.207  88.652  1.00  0.320          H  
ATOM    939  HA  ILE A  58      47.458 -13.059  87.382  1.00  0.300          H  
ATOM    940  HB  ILE A  58      47.658 -10.067  87.772  1.00  0.430          H  
ATOM    941 1HG1 ILE A  58      47.053 -11.751  85.300  1.00  0.430          H  
ATOM    942 2HG1 ILE A  58      45.814 -11.011  86.326  1.00  0.430          H  
ATOM    943 1HG2 ILE A  58      49.579 -10.225  86.123  1.00  0.430          H  
ATOM    944 2HG2 ILE A  58      49.959 -11.117  87.584  1.00  0.430          H  
ATOM    945 3HG2 ILE A  58      49.447 -11.992  86.126  1.00  0.430          H  
ATOM    946 1HD1 ILE A  58      46.211  -9.684  84.352  1.00  0.430          H  
ATOM    947 2HD1 ILE A  58      46.687  -8.798  85.816  1.00  0.430          H  
ATOM    948 3HD1 ILE A  58      47.911  -9.529  84.771  1.00  0.430          H  
ATOM    949  N   GLN A  59      49.282 -13.452  88.929  1.00  0.240          N  
ATOM    950  CA  GLN A  59      50.333 -13.838  89.846  1.00  0.240          C  
ATOM    951  C   GLN A  59      51.700 -13.484  89.259  1.00  0.170          C  
ATOM    952  O   GLN A  59      52.631 -13.083  89.976  1.00  0.170          O  
ATOM    953  CB  GLN A  59      50.229 -15.342  90.115  1.00  0.340          C  
ATOM    954  CG  GLN A  59      48.924 -15.745  90.813  1.00  0.340          C  
ATOM    955  CD  GLN A  59      48.773 -17.256  91.011  1.00  0.340          C  
ATOM    956  OE1 GLN A  59      49.778 -17.985  91.131  1.00  0.340          O  
ATOM    957  NE2 GLN A  59      47.530 -17.722  91.045  1.00  0.340          N  
ATOM    958  H   GLN A  59      49.179 -13.996  88.076  1.00  0.290          H  
ATOM    959  HA  GLN A  59      50.198 -13.303  90.772  1.00  0.290          H  
ATOM    960 1HB  GLN A  59      50.292 -15.885  89.168  1.00  0.400          H  
ATOM    961 2HB  GLN A  59      51.068 -15.658  90.737  1.00  0.400          H  
ATOM    962 1HG  GLN A  59      48.890 -15.261  91.789  1.00  0.400          H  
ATOM    963 2HG  GLN A  59      48.087 -15.402  90.206  1.00  0.400          H  
ATOM    964 1HE2 GLN A  59      47.333 -18.697  91.156  1.00  0.400          H  
ATOM    965 2HE2 GLN A  59      46.751 -17.099  90.944  1.00  0.400          H  
ATOM    966  N   GLU A  60      51.821 -13.599  87.939  1.00  0.150          N  
ATOM    967  CA  GLU A  60      53.107 -13.315  87.328  1.00  0.130          C  
ATOM    968  C   GLU A  60      53.016 -12.802  85.903  1.00  0.120          C  
ATOM    969  O   GLU A  60      52.106 -13.180  85.152  1.00  0.160          O  
ATOM    970  CB  GLU A  60      53.961 -14.575  87.393  1.00  0.190          C  
ATOM    971  CG  GLU A  60      53.394 -15.763  86.665  1.00  0.190          C  
ATOM    972  CD  GLU A  60      54.248 -16.960  86.839  1.00  0.190          C  
ATOM    973  OE1 GLU A  60      54.534 -17.308  87.954  1.00  0.190          O  
ATOM    974  OE2 GLU A  60      54.653 -17.526  85.854  1.00  0.190          O  
ATOM    975  H   GLU A  60      51.037 -13.941  87.381  1.00  0.180          H  
ATOM    976  HA  GLU A  60      53.601 -12.546  87.915  1.00  0.160          H  
ATOM    977 1HB  GLU A  60      54.943 -14.366  86.971  1.00  0.230          H  
ATOM    978 2HB  GLU A  60      54.100 -14.863  88.431  1.00  0.230          H  
ATOM    979 1HG  GLU A  60      52.394 -15.972  87.045  1.00  0.230          H  
ATOM    980 2HG  GLU A  60      53.315 -15.524  85.610  1.00  0.230          H  
ATOM    981  N   VAL A  61      53.984 -11.945  85.553  1.00  0.080          N  
ATOM    982  CA  VAL A  61      54.109 -11.399  84.204  1.00  0.100          C  
ATOM    983  C   VAL A  61      55.487 -11.651  83.615  1.00  0.080          C  
ATOM    984  O   VAL A  61      56.494 -11.219  84.177  1.00  0.060          O  
ATOM    985  CB  VAL A  61      53.817  -9.876  84.217  1.00  0.130          C  
ATOM    986  CG1 VAL A  61      53.990  -9.266  82.810  1.00  0.130          C  
ATOM    987  CG2 VAL A  61      52.401  -9.640  84.707  1.00  0.130          C  
ATOM    988  H   VAL A  61      54.668 -11.680  86.277  1.00  0.100          H  
ATOM    989  HA  VAL A  61      53.391 -11.899  83.572  1.00  0.120          H  
ATOM    990  HB  VAL A  61      54.524  -9.381  84.889  1.00  0.160          H  
ATOM    991 1HG1 VAL A  61      53.787  -8.203  82.843  1.00  0.160          H  
ATOM    992 2HG1 VAL A  61      55.008  -9.411  82.466  1.00  0.160          H  
ATOM    993 3HG1 VAL A  61      53.305  -9.734  82.105  1.00  0.160          H  
ATOM    994 1HG2 VAL A  61      52.209  -8.581  84.732  1.00  0.160          H  
ATOM    995 2HG2 VAL A  61      51.706 -10.117  84.046  1.00  0.160          H  
ATOM    996 3HG2 VAL A  61      52.281 -10.045  85.692  1.00  0.160          H  
ATOM    997  N   ALA A  62      55.525 -12.333  82.473  1.00  0.100          N  
ATOM    998  CA  ALA A  62      56.771 -12.655  81.798  1.00  0.080          C  
ATOM    999  C   ALA A  62      57.497 -11.424  81.245  1.00  0.090          C  
ATOM   1000  O   ALA A  62      58.686 -11.231  81.505  1.00  0.100          O  
ATOM   1001  CB  ALA A  62      56.474 -13.608  80.679  1.00  0.120          C  
ATOM   1002  H   ALA A  62      54.653 -12.670  82.052  1.00  0.120          H  
ATOM   1003  HA  ALA A  62      57.416 -13.144  82.514  1.00  0.100          H  
ATOM   1004 1HB  ALA A  62      57.373 -13.895  80.182  1.00  0.140          H  
ATOM   1005 2HB  ALA A  62      55.977 -14.493  81.068  1.00  0.140          H  
ATOM   1006 3HB  ALA A  62      55.821 -13.111  79.981  1.00  0.140          H  
ATOM   1007  N   GLY A  63      56.772 -10.533  80.577  1.00  0.100          N  
ATOM   1008  CA  GLY A  63      57.361  -9.338  79.996  1.00  0.120          C  
ATOM   1009  C   GLY A  63      57.361  -8.202  81.002  1.00  0.150          C  
ATOM   1010  O   GLY A  63      57.746  -8.378  82.172  1.00  0.150          O  
ATOM   1011  H   GLY A  63      55.781 -10.702  80.367  1.00  0.120          H  
ATOM   1012 1HA  GLY A  63      58.372  -9.541  79.653  1.00  0.140          H  
ATOM   1013 2HA  GLY A  63      56.775  -9.051  79.129  1.00  0.140          H  
ATOM   1014  N   TYR A  64      57.017  -7.006  80.527  1.00  0.180          N  
ATOM   1015  CA  TYR A  64      57.022  -5.843  81.389  1.00  0.210          C  
ATOM   1016  C   TYR A  64      55.626  -5.552  81.887  1.00  0.220          C  
ATOM   1017  O   TYR A  64      54.644  -6.152  81.427  1.00  0.220          O  
ATOM   1018  CB  TYR A  64      57.558  -4.583  80.653  1.00  0.280          C  
ATOM   1019  CG  TYR A  64      56.851  -4.140  79.371  1.00  0.280          C  
ATOM   1020  CD1 TYR A  64      55.656  -3.414  79.418  1.00  0.280          C  
ATOM   1021  CD2 TYR A  64      57.441  -4.386  78.155  1.00  0.280          C  
ATOM   1022  CE1 TYR A  64      55.053  -2.995  78.249  1.00  0.280          C  
ATOM   1023  CE2 TYR A  64      56.850  -3.950  76.990  1.00  0.280          C  
ATOM   1024  CZ  TYR A  64      55.649  -3.271  77.033  1.00  0.280          C  
ATOM   1025  OH  TYR A  64      55.058  -2.856  75.860  1.00  0.280          O  
ATOM   1026  H   TYR A  64      56.735  -6.912  79.553  1.00  0.220          H  
ATOM   1027  HA  TYR A  64      57.653  -6.040  82.257  1.00  0.250          H  
ATOM   1028 1HB  TYR A  64      57.504  -3.738  81.307  1.00  0.340          H  
ATOM   1029 2HB  TYR A  64      58.610  -4.731  80.422  1.00  0.340          H  
ATOM   1030  HD1 TYR A  64      55.188  -3.186  80.367  1.00  0.340          H  
ATOM   1031  HD2 TYR A  64      58.377  -4.927  78.110  1.00  0.340          H  
ATOM   1032  HE1 TYR A  64      54.118  -2.444  78.281  1.00  0.340          H  
ATOM   1033  HE2 TYR A  64      57.327  -4.157  76.032  1.00  0.340          H  
ATOM   1034  HH  TYR A  64      54.077  -2.811  75.966  1.00  0.340          H  
ATOM   1035  N   VAL A  65      55.542  -4.600  82.804  1.00  0.240          N  
ATOM   1036  CA  VAL A  65      54.258  -4.144  83.303  1.00  0.250          C  
ATOM   1037  C   VAL A  65      54.154  -2.640  83.094  1.00  0.290          C  
ATOM   1038  O   VAL A  65      54.974  -1.867  83.604  1.00  0.310          O  
ATOM   1039  CB  VAL A  65      54.072  -4.506  84.795  1.00  0.350          C  
ATOM   1040  CG1 VAL A  65      52.713  -3.983  85.311  1.00  0.350          C  
ATOM   1041  CG2 VAL A  65      54.148  -6.015  84.980  1.00  0.350          C  
ATOM   1042  H   VAL A  65      56.421  -4.187  83.137  1.00  0.290          H  
ATOM   1043  HA  VAL A  65      53.465  -4.625  82.733  1.00  0.300          H  
ATOM   1044  HB  VAL A  65      54.850  -4.046  85.360  1.00  0.420          H  
ATOM   1045 1HG1 VAL A  65      52.601  -4.237  86.364  1.00  0.420          H  
ATOM   1046 2HG1 VAL A  65      52.665  -2.899  85.200  1.00  0.420          H  
ATOM   1047 3HG1 VAL A  65      51.903  -4.439  84.738  1.00  0.420          H  
ATOM   1048 1HG2 VAL A  65      54.022  -6.254  86.025  1.00  0.420          H  
ATOM   1049 2HG2 VAL A  65      53.373  -6.482  84.416  1.00  0.420          H  
ATOM   1050 3HG2 VAL A  65      55.112  -6.384  84.637  1.00  0.420          H  
ATOM   1051  N   LEU A  66      53.138  -2.237  82.348  1.00  0.300          N  
ATOM   1052  CA  LEU A  66      52.909  -0.843  82.029  1.00  0.350          C  
ATOM   1053  C   LEU A  66      51.603  -0.318  82.562  1.00  0.360          C  
ATOM   1054  O   LEU A  66      50.521  -0.798  82.213  1.00  0.370          O  
ATOM   1055  CB  LEU A  66      52.907  -0.647  80.512  1.00  0.470          C  
ATOM   1056  CG  LEU A  66      52.539   0.764  79.965  1.00  0.470          C  
ATOM   1057  CD1 LEU A  66      53.608   1.816  80.384  1.00  0.470          C  
ATOM   1058  CD2 LEU A  66      52.390   0.626  78.460  1.00  0.470          C  
ATOM   1059  H   LEU A  66      52.488  -2.942  81.991  1.00  0.360          H  
ATOM   1060  HA  LEU A  66      53.714  -0.258  82.471  1.00  0.420          H  
ATOM   1061 1HB  LEU A  66      53.905  -0.872  80.150  1.00  0.560          H  
ATOM   1062 2HB  LEU A  66      52.221  -1.359  80.078  1.00  0.560          H  
ATOM   1063  HG  LEU A  66      51.583   1.097  80.377  1.00  0.560          H  
ATOM   1064 1HD1 LEU A  66      53.336   2.787  79.979  1.00  0.560          H  
ATOM   1065 2HD1 LEU A  66      53.667   1.893  81.470  1.00  0.560          H  
ATOM   1066 3HD1 LEU A  66      54.573   1.529  80.004  1.00  0.560          H  
ATOM   1067 1HD2 LEU A  66      52.122   1.580  78.026  1.00  0.560          H  
ATOM   1068 2HD2 LEU A  66      53.312   0.283  78.038  1.00  0.560          H  
ATOM   1069 3HD2 LEU A  66      51.607  -0.102  78.236  1.00  0.560          H  
ATOM   1070  N   ILE A  67      51.704   0.699  83.381  1.00  0.390          N  
ATOM   1071  CA  ILE A  67      50.539   1.351  83.924  1.00  0.420          C  
ATOM   1072  C   ILE A  67      50.596   2.780  83.441  1.00  0.480          C  
ATOM   1073  O   ILE A  67      51.563   3.485  83.726  1.00  0.500          O  
ATOM   1074  CB  ILE A  67      50.528   1.224  85.459  1.00  0.580          C  
ATOM   1075  CG1 ILE A  67      50.476  -0.316  85.837  1.00  0.580          C  
ATOM   1076  CG2 ILE A  67      49.392   2.016  86.060  1.00  0.580          C  
ATOM   1077  CD1 ILE A  67      50.676  -0.647  87.296  1.00  0.580          C  
ATOM   1078  H   ILE A  67      52.645   1.029  83.636  1.00  0.470          H  
ATOM   1079  HA  ILE A  67      49.638   0.889  83.524  1.00  0.500          H  
ATOM   1080  HB  ILE A  67      51.451   1.608  85.832  1.00  0.690          H  
ATOM   1081 1HG1 ILE A  67      49.511  -0.713  85.521  1.00  0.690          H  
ATOM   1082 2HG1 ILE A  67      51.253  -0.832  85.285  1.00  0.690          H  
ATOM   1083 1HG2 ILE A  67      49.412   1.935  87.137  1.00  0.690          H  
ATOM   1084 2HG2 ILE A  67      49.482   3.062  85.785  1.00  0.690          H  
ATOM   1085 3HG2 ILE A  67      48.469   1.623  85.678  1.00  0.690          H  
ATOM   1086 1HD1 ILE A  67      50.627  -1.728  87.431  1.00  0.690          H  
ATOM   1087 2HD1 ILE A  67      51.649  -0.290  87.626  1.00  0.690          H  
ATOM   1088 3HD1 ILE A  67      49.906  -0.185  87.882  1.00  0.690          H  
ATOM   1089  N   ALA A  68      49.621   3.207  82.658  1.00  0.520          N  
ATOM   1090  CA  ALA A  68      49.770   4.564  82.145  1.00  0.580          C  
ATOM   1091  C   ALA A  68      48.484   5.239  81.728  1.00  0.610          C  
ATOM   1092  O   ALA A  68      47.556   4.619  81.200  1.00  0.610          O  
ATOM   1093  CB  ALA A  68      50.724   4.545  80.976  1.00  0.790          C  
ATOM   1094  H   ALA A  68      48.824   2.589  82.463  1.00  0.620          H  
ATOM   1095  HA  ALA A  68      50.207   5.168  82.933  1.00  0.700          H  
ATOM   1096 1HB  ALA A  68      50.891   5.559  80.630  1.00  0.950          H  
ATOM   1097 2HB  ALA A  68      51.673   4.116  81.276  1.00  0.950          H  
ATOM   1098 3HB  ALA A  68      50.296   3.956  80.190  1.00  0.950          H  
ATOM   1099  N   LEU A  69      48.475   6.545  81.939  1.00  0.640          N  
ATOM   1100  CA  LEU A  69      47.383   7.415  81.532  1.00  0.680          C  
ATOM   1101  C   LEU A  69      46.012   6.984  82.095  1.00  0.680          C  
ATOM   1102  O   LEU A  69      44.978   7.237  81.473  1.00  0.720          O  
ATOM   1103  CB  LEU A  69      47.371   7.427  79.993  1.00  0.940          C  
ATOM   1104  CG  LEU A  69      48.757   7.808  79.335  1.00  0.940          C  
ATOM   1105  CD1 LEU A  69      48.673   7.641  77.861  1.00  0.940          C  
ATOM   1106  CD2 LEU A  69      49.133   9.236  79.683  1.00  0.940          C  
ATOM   1107  H   LEU A  69      49.316   6.950  82.373  1.00  0.770          H  
ATOM   1108  HA  LEU A  69      47.583   8.415  81.910  1.00  0.820          H  
ATOM   1109 1HB  LEU A  69      47.070   6.453  79.617  1.00  1.120          H  
ATOM   1110 2HB  LEU A  69      46.635   8.156  79.658  1.00  1.120          H  
ATOM   1111  HG  LEU A  69      49.522   7.144  79.696  1.00  1.120          H  
ATOM   1112 1HD1 LEU A  69      49.628   7.884  77.406  1.00  1.120          H  
ATOM   1113 2HD1 LEU A  69      48.423   6.608  77.638  1.00  1.120          H  
ATOM   1114 3HD1 LEU A  69      47.909   8.298  77.462  1.00  1.120          H  
ATOM   1115 1HD2 LEU A  69      50.090   9.479  79.224  1.00  1.120          H  
ATOM   1116 2HD2 LEU A  69      48.367   9.916  79.309  1.00  1.120          H  
ATOM   1117 3HD2 LEU A  69      49.220   9.353  80.757  1.00  1.120          H  
ATOM   1118  N   ASN A  70      46.003   6.337  83.270  1.00  0.640          N  
ATOM   1119  CA  ASN A  70      44.786   5.862  83.909  1.00  0.640          C  
ATOM   1120  C   ASN A  70      44.274   6.870  84.921  1.00  0.660          C  
ATOM   1121  O   ASN A  70      45.062   7.546  85.576  1.00  0.660          O  
ATOM   1122  CB  ASN A  70      45.069   4.560  84.640  1.00  0.900          C  
ATOM   1123  CG  ASN A  70      45.498   3.463  83.753  1.00  0.900          C  
ATOM   1124  OD1 ASN A  70      44.856   3.178  82.756  1.00  0.900          O  
ATOM   1125  ND2 ASN A  70      46.591   2.837  84.072  1.00  0.900          N  
ATOM   1126  H   ASN A  70      46.882   6.163  83.757  1.00  0.770          H  
ATOM   1127  HA  ASN A  70      44.010   5.722  83.154  1.00  0.770          H  
ATOM   1128 1HB  ASN A  70      45.824   4.721  85.412  1.00  1.080          H  
ATOM   1129 2HB  ASN A  70      44.165   4.250  85.129  1.00  1.080          H  
ATOM   1130 1HD2 ASN A  70      46.944   2.088  83.471  1.00  1.080          H  
ATOM   1131 2HD2 ASN A  70      47.111   3.102  84.886  1.00  1.080          H  
ATOM   1132  N   THR A  71      42.965   6.923  85.119  1.00  0.680          N  
ATOM   1133  CA  THR A  71      42.400   7.751  86.175  1.00  0.690          C  
ATOM   1134  C   THR A  71      41.532   6.938  87.100  1.00  0.650          C  
ATOM   1135  O   THR A  71      40.736   7.475  87.874  1.00  0.660          O  
ATOM   1136  CB  THR A  71      41.651   8.958  85.633  1.00  0.960          C  
ATOM   1137  OG1 THR A  71      40.627   8.538  84.745  1.00  0.960          O  
ATOM   1138  CG2 THR A  71      42.598   9.880  84.946  1.00  0.960          C  
ATOM   1139  H   THR A  71      42.323   6.376  84.535  1.00  0.820          H  
ATOM   1140  HA  THR A  71      43.215   8.127  86.776  1.00  0.830          H  
ATOM   1141  HB  THR A  71      41.195   9.473  86.452  1.00  1.150          H  
ATOM   1142  HG1 THR A  71      39.938   8.107  85.250  1.00  1.150          H  
ATOM   1143 1HG2 THR A  71      42.037  10.721  84.600  1.00  1.150          H  
ATOM   1144 2HG2 THR A  71      43.355  10.203  85.646  1.00  1.150          H  
ATOM   1145 3HG2 THR A  71      43.070   9.383  84.105  1.00  1.150          H  
ATOM   1146  N   VAL A  72      41.672   5.634  86.968  1.00  0.630          N  
ATOM   1147  CA  VAL A  72      40.980   4.665  87.777  1.00  0.590          C  
ATOM   1148  C   VAL A  72      41.514   4.848  89.178  1.00  0.510          C  
ATOM   1149  O   VAL A  72      42.713   5.012  89.365  1.00  0.500          O  
ATOM   1150  CB  VAL A  72      41.261   3.251  87.243  1.00  0.840          C  
ATOM   1151  CG1 VAL A  72      42.712   2.830  87.495  1.00  0.840          C  
ATOM   1152  CG2 VAL A  72      40.276   2.256  87.819  1.00  0.840          C  
ATOM   1153  H   VAL A  72      42.342   5.321  86.282  1.00  0.760          H  
ATOM   1154  HA  VAL A  72      39.910   4.858  87.762  1.00  0.710          H  
ATOM   1155  HB  VAL A  72      41.148   3.298  86.189  1.00  1.010          H  
ATOM   1156 1HG1 VAL A  72      42.877   1.865  87.042  1.00  1.010          H  
ATOM   1157 2HG1 VAL A  72      43.388   3.543  87.068  1.00  1.010          H  
ATOM   1158 3HG1 VAL A  72      42.909   2.751  88.560  1.00  1.010          H  
ATOM   1159 1HG2 VAL A  72      40.450   1.275  87.396  1.00  1.010          H  
ATOM   1160 2HG2 VAL A  72      40.388   2.199  88.897  1.00  1.010          H  
ATOM   1161 3HG2 VAL A  72      39.256   2.570  87.577  1.00  1.010          H  
ATOM   1162  N   GLU A  73      40.669   4.810  90.177  1.00  0.470          N  
ATOM   1163  CA  GLU A  73      41.182   5.004  91.512  1.00  0.400          C  
ATOM   1164  C   GLU A  73      42.188   3.929  91.947  1.00  0.370          C  
ATOM   1165  O   GLU A  73      43.213   4.247  92.566  1.00  0.350          O  
ATOM   1166  CB  GLU A  73      39.994   5.032  92.469  1.00  0.590          C  
ATOM   1167  CG  GLU A  73      39.087   6.249  92.285  1.00  0.590          C  
ATOM   1168  CD  GLU A  73      38.089   6.183  91.093  1.00  0.590          C  
ATOM   1169  OE1 GLU A  73      38.027   5.184  90.362  1.00  0.590          O  
ATOM   1170  OE2 GLU A  73      37.397   7.151  90.936  1.00  0.590          O  
ATOM   1171  H   GLU A  73      39.668   4.691  90.017  1.00  0.560          H  
ATOM   1172  HA  GLU A  73      41.684   5.973  91.540  1.00  0.480          H  
ATOM   1173 1HB  GLU A  73      39.393   4.133  92.334  1.00  0.710          H  
ATOM   1174 2HB  GLU A  73      40.357   5.035  93.497  1.00  0.710          H  
ATOM   1175 1HG  GLU A  73      38.519   6.394  93.204  1.00  0.710          H  
ATOM   1176 2HG  GLU A  73      39.727   7.121  92.153  1.00  0.710          H  
ATOM   1177  N   ARG A  74      41.921   2.674  91.597  1.00  0.380          N  
ATOM   1178  CA  ARG A  74      42.787   1.588  92.035  1.00  0.360          C  
ATOM   1179  C   ARG A  74      43.014   0.515  90.985  1.00  0.370          C  
ATOM   1180  O   ARG A  74      42.063   0.046  90.356  1.00  0.400          O  
ATOM   1181  CB  ARG A  74      42.185   0.935  93.279  1.00  0.510          C  
ATOM   1182  CG  ARG A  74      43.011  -0.184  93.922  1.00  0.510          C  
ATOM   1183  CD  ARG A  74      42.357  -0.760  95.139  1.00  0.510          C  
ATOM   1184  NE  ARG A  74      42.283   0.191  96.267  1.00  0.510          N  
ATOM   1185  CZ  ARG A  74      41.171   0.789  96.754  1.00  0.510          C  
ATOM   1186  NH1 ARG A  74      39.969   0.573  96.244  1.00  0.510          N  
ATOM   1187  NH2 ARG A  74      41.328   1.606  97.775  1.00  0.510          N  
ATOM   1188  H   ARG A  74      41.093   2.481  91.050  1.00  0.460          H  
ATOM   1189  HA  ARG A  74      43.754   2.011  92.295  1.00  0.430          H  
ATOM   1190 1HB  ARG A  74      42.039   1.704  94.034  1.00  0.610          H  
ATOM   1191 2HB  ARG A  74      41.208   0.526  93.034  1.00  0.610          H  
ATOM   1192 1HG  ARG A  74      43.152  -1.000  93.218  1.00  0.610          H  
ATOM   1193 2HG  ARG A  74      43.979   0.212  94.219  1.00  0.610          H  
ATOM   1194 1HD  ARG A  74      41.358  -1.089  94.882  1.00  0.610          H  
ATOM   1195 2HD  ARG A  74      42.932  -1.620  95.469  1.00  0.610          H  
ATOM   1196  HE  ARG A  74      43.162   0.447  96.747  1.00  0.610          H  
ATOM   1197 1HH1 ARG A  74      39.850  -0.052  95.464  1.00  0.610          H  
ATOM   1198 2HH1 ARG A  74      39.163   1.037  96.638  1.00  0.610          H  
ATOM   1199 1HH2 ARG A  74      42.285   1.741  98.146  1.00  0.610          H  
ATOM   1200 2HH2 ARG A  74      40.540   2.082  98.185  1.00  0.610          H  
ATOM   1201  N   ILE A  75      44.269   0.058  90.881  1.00  0.340          N  
ATOM   1202  CA  ILE A  75      44.575  -1.091  90.018  1.00  0.340          C  
ATOM   1203  C   ILE A  75      45.017  -2.258  90.913  1.00  0.290          C  
ATOM   1204  O   ILE A  75      46.207  -2.400  91.212  1.00  0.250          O  
ATOM   1205  CB  ILE A  75      45.674  -0.812  88.979  1.00  0.480          C  
ATOM   1206  CG1 ILE A  75      45.254   0.354  88.092  1.00  0.480          C  
ATOM   1207  CG2 ILE A  75      45.943  -2.075  88.154  1.00  0.480          C  
ATOM   1208  CD1 ILE A  75      46.276   0.832  87.133  1.00  0.480          C  
ATOM   1209  H   ILE A  75      44.981   0.515  91.470  1.00  0.410          H  
ATOM   1210  HA  ILE A  75      43.690  -1.338  89.451  1.00  0.410          H  
ATOM   1211  HB  ILE A  75      46.568  -0.543  89.482  1.00  0.570          H  
ATOM   1212 1HG1 ILE A  75      44.405   0.068  87.538  1.00  0.570          H  
ATOM   1213 2HG1 ILE A  75      44.984   1.189  88.733  1.00  0.570          H  
ATOM   1214 1HG2 ILE A  75      46.734  -1.900  87.442  1.00  0.570          H  
ATOM   1215 2HG2 ILE A  75      46.244  -2.863  88.799  1.00  0.570          H  
ATOM   1216 3HG2 ILE A  75      45.042  -2.371  87.629  1.00  0.570          H  
ATOM   1217 1HD1 ILE A  75      45.864   1.661  86.567  1.00  0.570          H  
ATOM   1218 2HD1 ILE A  75      47.139   1.161  87.678  1.00  0.570          H  
ATOM   1219 3HD1 ILE A  75      46.562   0.056  86.447  1.00  0.570          H  
ATOM   1220  N   PRO A  76      44.128  -3.209  91.212  1.00  0.300          N  
ATOM   1221  CA  PRO A  76      44.289  -4.235  92.216  1.00  0.260          C  
ATOM   1222  C   PRO A  76      45.171  -5.429  91.857  1.00  0.240          C  
ATOM   1223  O   PRO A  76      44.750  -6.574  91.961  1.00  0.250          O  
ATOM   1224  CB  PRO A  76      42.845  -4.670  92.427  1.00  0.390          C  
ATOM   1225  CG  PRO A  76      42.218  -4.509  91.088  1.00  0.390          C  
ATOM   1226  CD  PRO A  76      42.858  -3.296  90.486  1.00  0.390          C  
ATOM   1227  HA  PRO A  76      44.665  -3.763  93.132  1.00  0.310          H  
ATOM   1228 1HB  PRO A  76      42.816  -5.683  92.800  1.00  0.470          H  
ATOM   1229 2HB  PRO A  76      42.374  -4.037  93.192  1.00  0.470          H  
ATOM   1230 1HG  PRO A  76      42.374  -5.425  90.488  1.00  0.470          H  
ATOM   1231 2HG  PRO A  76      41.139  -4.375  91.195  1.00  0.470          H  
ATOM   1232 1HD  PRO A  76      43.029  -3.477  89.411  1.00  0.470          H  
ATOM   1233 2HD  PRO A  76      42.215  -2.425  90.682  1.00  0.470          H  
ATOM   1234  N   LEU A  77      46.457  -5.206  91.644  1.00  0.210          N  
ATOM   1235  CA  LEU A  77      47.358  -6.323  91.313  1.00  0.180          C  
ATOM   1236  C   LEU A  77      48.035  -6.777  92.591  1.00  0.160          C  
ATOM   1237  O   LEU A  77      49.251  -6.952  92.691  1.00  0.150          O  
ATOM   1238  CB  LEU A  77      48.428  -5.882  90.283  1.00  0.260          C  
ATOM   1239  CG  LEU A  77      47.968  -5.491  88.878  1.00  0.260          C  
ATOM   1240  CD1 LEU A  77      49.148  -4.866  88.110  1.00  0.260          C  
ATOM   1241  CD2 LEU A  77      47.515  -6.741  88.133  1.00  0.260          C  
ATOM   1242  H   LEU A  77      46.772  -4.236  91.610  1.00  0.250          H  
ATOM   1243  HA  LEU A  77      46.777  -7.155  90.920  1.00  0.220          H  
ATOM   1244 1HB  LEU A  77      48.918  -5.016  90.674  1.00  0.320          H  
ATOM   1245 2HB  LEU A  77      49.163  -6.673  90.185  1.00  0.320          H  
ATOM   1246  HG  LEU A  77      47.161  -4.798  88.943  1.00  0.320          H  
ATOM   1247 1HD1 LEU A  77      48.832  -4.594  87.111  1.00  0.320          H  
ATOM   1248 2HD1 LEU A  77      49.489  -3.972  88.635  1.00  0.320          H  
ATOM   1249 3HD1 LEU A  77      49.962  -5.576  88.048  1.00  0.320          H  
ATOM   1250 1HD2 LEU A  77      47.188  -6.469  87.132  1.00  0.320          H  
ATOM   1251 2HD2 LEU A  77      48.343  -7.450  88.064  1.00  0.320          H  
ATOM   1252 3HD2 LEU A  77      46.698  -7.207  88.664  1.00  0.320          H  
ATOM   1253  N   GLU A  78      47.163  -7.113  93.531  1.00  0.170          N  
ATOM   1254  CA  GLU A  78      47.488  -7.497  94.893  1.00  0.200          C  
ATOM   1255  C   GLU A  78      48.337  -8.736  94.961  1.00  0.220          C  
ATOM   1256  O   GLU A  78      49.243  -8.849  95.797  1.00  0.370          O  
ATOM   1257  CB  GLU A  78      46.193  -7.718  95.678  1.00  0.270          C  
ATOM   1258  CG  GLU A  78      45.393  -6.439  95.954  1.00  0.270          C  
ATOM   1259  CD  GLU A  78      44.115  -6.703  96.749  1.00  0.270          C  
ATOM   1260  OE1 GLU A  78      43.639  -7.810  96.714  1.00  0.270          O  
ATOM   1261  OE2 GLU A  78      43.655  -5.820  97.444  1.00  0.270          O  
ATOM   1262  H   GLU A  78      46.186  -7.017  93.247  1.00  0.200          H  
ATOM   1263  HA  GLU A  78      48.042  -6.699  95.354  1.00  0.240          H  
ATOM   1264 1HB  GLU A  78      45.548  -8.401  95.123  1.00  0.320          H  
ATOM   1265 2HB  GLU A  78      46.425  -8.187  96.631  1.00  0.320          H  
ATOM   1266 1HG  GLU A  78      46.026  -5.744  96.501  1.00  0.320          H  
ATOM   1267 2HG  GLU A  78      45.132  -5.975  95.002  1.00  0.320          H  
ATOM   1268  N   ASN A  79      48.073  -9.659  94.047  1.00  0.180          N  
ATOM   1269  CA  ASN A  79      48.741 -10.935  94.013  1.00  0.180          C  
ATOM   1270  C   ASN A  79      49.861 -11.016  92.991  1.00  0.160          C  
ATOM   1271  O   ASN A  79      50.382 -12.103  92.756  1.00  0.180          O  
ATOM   1272  CB  ASN A  79      47.717 -12.013  93.751  1.00  0.250          C  
ATOM   1273  CG  ASN A  79      46.760 -12.148  94.897  1.00  0.250          C  
ATOM   1274  OD1 ASN A  79      47.160 -12.267  96.066  1.00  0.250          O  
ATOM   1275  ND2 ASN A  79      45.487 -12.119  94.590  1.00  0.250          N  
ATOM   1276  H   ASN A  79      47.347  -9.495  93.361  1.00  0.220          H  
ATOM   1277  HA  ASN A  79      49.189 -11.112  94.986  1.00  0.220          H  
ATOM   1278 1HB  ASN A  79      47.157 -11.775  92.838  1.00  0.300          H  
ATOM   1279 2HB  ASN A  79      48.217 -12.967  93.585  1.00  0.300          H  
ATOM   1280 1HD2 ASN A  79      44.796 -12.198  95.308  1.00  0.300          H  
ATOM   1281 2HD2 ASN A  79      45.196 -12.016  93.615  1.00  0.300          H  
ATOM   1282  N   LEU A  80      50.288  -9.891  92.411  1.00  0.130          N  
ATOM   1283  CA  LEU A  80      51.374 -10.005  91.446  1.00  0.100          C  
ATOM   1284  C   LEU A  80      52.656 -10.257  92.202  1.00  0.160          C  
ATOM   1285  O   LEU A  80      53.169  -9.359  92.853  1.00  0.470          O  
ATOM   1286  CB  LEU A  80      51.497  -8.711  90.614  1.00  0.150          C  
ATOM   1287  CG  LEU A  80      52.675  -8.617  89.564  1.00  0.150          C  
ATOM   1288  CD1 LEU A  80      52.536  -9.659  88.490  1.00  0.150          C  
ATOM   1289  CD2 LEU A  80      52.679  -7.208  88.939  1.00  0.150          C  
ATOM   1290  H   LEU A  80      49.876  -8.979  92.631  1.00  0.160          H  
ATOM   1291  HA  LEU A  80      51.169 -10.849  90.793  1.00  0.120          H  
ATOM   1292 1HB  LEU A  80      50.566  -8.588  90.068  1.00  0.180          H  
ATOM   1293 2HB  LEU A  80      51.593  -7.869  91.306  1.00  0.180          H  
ATOM   1294  HG  LEU A  80      53.616  -8.797  90.072  1.00  0.180          H  
ATOM   1295 1HD1 LEU A  80      53.374  -9.572  87.793  1.00  0.180          H  
ATOM   1296 2HD1 LEU A  80      52.547 -10.645  88.929  1.00  0.180          H  
ATOM   1297 3HD1 LEU A  80      51.604  -9.504  87.963  1.00  0.180          H  
ATOM   1298 1HD2 LEU A  80      53.496  -7.130  88.232  1.00  0.180          H  
ATOM   1299 2HD2 LEU A  80      51.738  -7.038  88.425  1.00  0.180          H  
ATOM   1300 3HD2 LEU A  80      52.804  -6.460  89.726  1.00  0.180          H  
ATOM   1301  N   GLN A  81      53.187 -11.477  92.099  1.00  0.100          N  
ATOM   1302  CA  GLN A  81      54.359 -11.874  92.853  1.00  0.060          C  
ATOM   1303  C   GLN A  81      55.657 -11.536  92.157  1.00  0.040          C  
ATOM   1304  O   GLN A  81      56.642 -11.123  92.803  1.00  0.040          O  
ATOM   1305  CB  GLN A  81      54.345 -13.377  93.141  1.00  0.100          C  
ATOM   1306  CG  GLN A  81      53.254 -13.827  94.095  1.00  0.100          C  
ATOM   1307  CD  GLN A  81      53.280 -15.320  94.336  1.00  0.100          C  
ATOM   1308  OE1 GLN A  81      53.906 -16.064  93.585  1.00  0.100          O  
ATOM   1309  NE2 GLN A  81      52.604 -15.767  95.385  1.00  0.100          N  
ATOM   1310  H   GLN A  81      52.731 -12.160  91.504  1.00  0.120          H  
ATOM   1311  HA  GLN A  81      54.326 -11.365  93.785  1.00  0.070          H  
ATOM   1312 1HB  GLN A  81      54.217 -13.921  92.202  1.00  0.120          H  
ATOM   1313 2HB  GLN A  81      55.303 -13.669  93.562  1.00  0.120          H  
ATOM   1314 1HG  GLN A  81      53.400 -13.325  95.047  1.00  0.120          H  
ATOM   1315 2HG  GLN A  81      52.285 -13.558  93.677  1.00  0.120          H  
ATOM   1316 1HE2 GLN A  81      52.585 -16.748  95.588  1.00  0.120          H  
ATOM   1317 2HE2 GLN A  81      52.103 -15.126  95.971  1.00  0.120          H  
ATOM   1318  N   ILE A  82      55.659 -11.721  90.837  1.00  0.040          N  
ATOM   1319  CA  ILE A  82      56.897 -11.512  90.104  1.00  0.020          C  
ATOM   1320  C   ILE A  82      56.722 -10.982  88.684  1.00  0.050          C  
ATOM   1321  O   ILE A  82      55.779 -11.349  87.968  1.00  0.050          O  
ATOM   1322  CB  ILE A  82      57.703 -12.849  90.084  1.00  0.040          C  
ATOM   1323  CG1 ILE A  82      59.165 -12.645  89.527  1.00  0.040          C  
ATOM   1324  CG2 ILE A  82      56.933 -13.886  89.233  1.00  0.040          C  
ATOM   1325  CD1 ILE A  82      60.111 -13.771  89.831  1.00  0.040          C  
ATOM   1326  H   ILE A  82      54.796 -12.058  90.398  1.00  0.050          H  
ATOM   1327  HA  ILE A  82      57.483 -10.778  90.650  1.00  0.020          H  
ATOM   1328  HB  ILE A  82      57.796 -13.221  91.103  1.00  0.040          H  
ATOM   1329 1HG1 ILE A  82      59.138 -12.515  88.445  1.00  0.040          H  
ATOM   1330 2HG1 ILE A  82      59.580 -11.769  89.972  1.00  0.040          H  
ATOM   1331 1HG2 ILE A  82      57.441 -14.829  89.217  1.00  0.040          H  
ATOM   1332 2HG2 ILE A  82      55.943 -14.026  89.662  1.00  0.040          H  
ATOM   1333 3HG2 ILE A  82      56.841 -13.538  88.211  1.00  0.040          H  
ATOM   1334 1HD1 ILE A  82      61.068 -13.550  89.464  1.00  0.040          H  
ATOM   1335 2HD1 ILE A  82      60.178 -13.900  90.914  1.00  0.040          H  
ATOM   1336 3HD1 ILE A  82      59.766 -14.684  89.368  1.00  0.040          H  
ATOM   1337  N   ILE A  83      57.680 -10.150  88.290  1.00  0.090          N  
ATOM   1338  CA  ILE A  83      57.807  -9.645  86.928  1.00  0.120          C  
ATOM   1339  C   ILE A  83      59.119 -10.217  86.407  1.00  0.140          C  
ATOM   1340  O   ILE A  83      60.148 -10.082  87.073  1.00  0.180          O  
ATOM   1341  CB  ILE A  83      57.825  -8.095  86.884  1.00  0.160          C  
ATOM   1342  CG1 ILE A  83      56.499  -7.544  87.473  1.00  0.160          C  
ATOM   1343  CG2 ILE A  83      58.064  -7.576  85.430  1.00  0.160          C  
ATOM   1344  CD1 ILE A  83      56.493  -6.030  87.737  1.00  0.160          C  
ATOM   1345  H   ILE A  83      58.381  -9.886  88.997  1.00  0.110          H  
ATOM   1346  HA  ILE A  83      56.990 -10.017  86.312  1.00  0.140          H  
ATOM   1347  HB  ILE A  83      58.615  -7.751  87.499  1.00  0.190          H  
ATOM   1348 1HG1 ILE A  83      55.694  -7.792  86.787  1.00  0.190          H  
ATOM   1349 2HG1 ILE A  83      56.302  -8.049  88.408  1.00  0.190          H  
ATOM   1350 1HG2 ILE A  83      58.099  -6.492  85.408  1.00  0.190          H  
ATOM   1351 2HG2 ILE A  83      59.009  -7.954  85.060  1.00  0.190          H  
ATOM   1352 3HG2 ILE A  83      57.256  -7.924  84.772  1.00  0.190          H  
ATOM   1353 1HD1 ILE A  83      55.531  -5.739  88.158  1.00  0.190          H  
ATOM   1354 2HD1 ILE A  83      57.277  -5.782  88.443  1.00  0.190          H  
ATOM   1355 3HD1 ILE A  83      56.654  -5.478  86.820  1.00  0.190          H  
ATOM   1356  N   ARG A  84      59.095 -10.914  85.283  1.00  0.120          N  
ATOM   1357  CA  ARG A  84      60.338 -11.495  84.809  1.00  0.130          C  
ATOM   1358  C   ARG A  84      61.163 -10.491  84.001  1.00  0.100          C  
ATOM   1359  O   ARG A  84      62.389 -10.593  83.981  1.00  0.090          O  
ATOM   1360  CB  ARG A  84      60.105 -12.773  84.036  1.00  0.180          C  
ATOM   1361  CG  ARG A  84      59.568 -13.929  84.881  1.00  0.180          C  
ATOM   1362  CD  ARG A  84      59.507 -15.183  84.106  1.00  0.180          C  
ATOM   1363  NE  ARG A  84      59.097 -16.312  84.928  1.00  0.180          N  
ATOM   1364  CZ  ARG A  84      57.827 -16.690  85.176  1.00  0.180          C  
ATOM   1365  NH1 ARG A  84      56.813 -16.037  84.682  1.00  0.180          N  
ATOM   1366  NH2 ARG A  84      57.579 -17.753  85.918  1.00  0.180          N  
ATOM   1367  H   ARG A  84      58.215 -11.028  84.769  1.00  0.140          H  
ATOM   1368  HA  ARG A  84      60.922 -11.778  85.679  1.00  0.160          H  
ATOM   1369 1HB  ARG A  84      59.426 -12.601  83.262  1.00  0.210          H  
ATOM   1370 2HB  ARG A  84      61.040 -13.095  83.577  1.00  0.210          H  
ATOM   1371 1HG  ARG A  84      60.176 -14.084  85.761  1.00  0.210          H  
ATOM   1372 2HG  ARG A  84      58.554 -13.676  85.200  1.00  0.210          H  
ATOM   1373 1HD  ARG A  84      58.813 -15.078  83.276  1.00  0.210          H  
ATOM   1374 2HD  ARG A  84      60.501 -15.398  83.712  1.00  0.210          H  
ATOM   1375  HE  ARG A  84      59.837 -16.876  85.336  1.00  0.210          H  
ATOM   1376 1HH1 ARG A  84      56.945 -15.229  84.105  1.00  0.210          H  
ATOM   1377 2HH1 ARG A  84      55.870 -16.396  84.886  1.00  0.210          H  
ATOM   1378 1HH2 ARG A  84      58.334 -18.314  86.293  1.00  0.210          H  
ATOM   1379 2HH2 ARG A  84      56.594 -18.019  86.076  1.00  0.210          H  
ATOM   1380  N   GLY A  85      60.521  -9.528  83.321  1.00  0.140          N  
ATOM   1381  CA  GLY A  85      61.290  -8.561  82.548  1.00  0.150          C  
ATOM   1382  C   GLY A  85      61.869  -9.114  81.251  1.00  0.160          C  
ATOM   1383  O   GLY A  85      62.926  -8.667  80.802  1.00  0.210          O  
ATOM   1384  H   GLY A  85      59.501  -9.426  83.316  1.00  0.170          H  
ATOM   1385 1HA  GLY A  85      60.639  -7.717  82.311  1.00  0.180          H  
ATOM   1386 2HA  GLY A  85      62.095  -8.165  83.167  1.00  0.180          H  
ATOM   1387  N   ASN A  86      61.174 -10.064  80.608  1.00  0.140          N  
ATOM   1388  CA  ASN A  86      61.666 -10.668  79.360  1.00  0.140          C  
ATOM   1389  C   ASN A  86      61.800  -9.628  78.233  1.00  0.150          C  
ATOM   1390  O   ASN A  86      62.514  -9.831  77.250  1.00  0.160          O  
ATOM   1391  CB  ASN A  86      60.743 -11.785  78.890  1.00  0.200          C  
ATOM   1392  CG  ASN A  86      60.775 -13.007  79.767  1.00  0.200          C  
ATOM   1393  OD1 ASN A  86      61.595 -13.155  80.676  1.00  0.200          O  
ATOM   1394  ND2 ASN A  86      59.910 -13.929  79.474  1.00  0.200          N  
ATOM   1395  H   ASN A  86      60.293 -10.405  81.012  1.00  0.170          H  
ATOM   1396  HA  ASN A  86      62.658 -11.075  79.547  1.00  0.170          H  
ATOM   1397 1HB  ASN A  86      59.720 -11.416  78.851  1.00  0.240          H  
ATOM   1398 2HB  ASN A  86      61.019 -12.076  77.876  1.00  0.240          H  
ATOM   1399 1HD2 ASN A  86      59.886 -14.778  80.000  1.00  0.240          H  
ATOM   1400 2HD2 ASN A  86      59.267 -13.792  78.717  1.00  0.240          H  
ATOM   1401  N   MET A  87      61.050  -8.548  78.373  1.00  0.160          N  
ATOM   1402  CA  MET A  87      60.955  -7.425  77.459  1.00  0.170          C  
ATOM   1403  C   MET A  87      60.974  -6.147  78.281  1.00  0.210          C  
ATOM   1404  O   MET A  87      60.666  -6.185  79.470  1.00  0.240          O  
ATOM   1405  CB  MET A  87      59.664  -7.521  76.641  1.00  0.230          C  
ATOM   1406  CG  MET A  87      59.592  -8.745  75.711  1.00  0.230          C  
ATOM   1407  SD  MET A  87      58.020  -8.892  74.817  1.00  0.230          S  
ATOM   1408  CE  MET A  87      56.918  -9.677  75.999  1.00  0.230          C  
ATOM   1409  H   MET A  87      60.538  -8.506  79.238  1.00  0.190          H  
ATOM   1410  HA  MET A  87      61.821  -7.420  76.797  1.00  0.200          H  
ATOM   1411 1HB  MET A  87      58.813  -7.553  77.319  1.00  0.280          H  
ATOM   1412 2HB  MET A  87      59.555  -6.622  76.030  1.00  0.280          H  
ATOM   1413 1HG  MET A  87      60.403  -8.698  74.986  1.00  0.280          H  
ATOM   1414 2HG  MET A  87      59.724  -9.649  76.298  1.00  0.280          H  
ATOM   1415 1HE  MET A  87      55.942  -9.786  75.541  1.00  0.280          H  
ATOM   1416 2HE  MET A  87      57.307 -10.660  76.275  1.00  0.280          H  
ATOM   1417 3HE  MET A  87      56.832  -9.074  76.870  1.00  0.280          H  
ATOM   1418  N   TYR A  88      61.328  -5.020  77.673  1.00  0.200          N  
ATOM   1419  CA  TYR A  88      61.242  -3.749  78.390  1.00  0.260          C  
ATOM   1420  C   TYR A  88      60.309  -2.812  77.664  1.00  0.320          C  
ATOM   1421  O   TYR A  88      60.123  -2.927  76.451  1.00  0.350          O  
ATOM   1422  CB  TYR A  88      62.612  -3.106  78.580  1.00  0.340          C  
ATOM   1423  CG  TYR A  88      63.374  -2.849  77.310  1.00  0.340          C  
ATOM   1424  CD1 TYR A  88      63.150  -1.708  76.567  1.00  0.340          C  
ATOM   1425  CD2 TYR A  88      64.354  -3.747  76.920  1.00  0.340          C  
ATOM   1426  CE1 TYR A  88      63.892  -1.463  75.425  1.00  0.340          C  
ATOM   1427  CE2 TYR A  88      65.105  -3.504  75.787  1.00  0.340          C  
ATOM   1428  CZ  TYR A  88      64.883  -2.371  75.037  1.00  0.340          C  
ATOM   1429  OH  TYR A  88      65.662  -2.121  73.911  1.00  0.340          O  
ATOM   1430  H   TYR A  88      61.616  -5.031  76.705  1.00  0.240          H  
ATOM   1431  HA  TYR A  88      60.816  -3.923  79.379  1.00  0.310          H  
ATOM   1432 1HB  TYR A  88      62.490  -2.146  79.092  1.00  0.410          H  
ATOM   1433 2HB  TYR A  88      63.222  -3.735  79.226  1.00  0.410          H  
ATOM   1434  HD1 TYR A  88      62.401  -1.007  76.877  1.00  0.410          H  
ATOM   1435  HD2 TYR A  88      64.542  -4.640  77.513  1.00  0.410          H  
ATOM   1436  HE1 TYR A  88      63.716  -0.560  74.846  1.00  0.410          H  
ATOM   1437  HE2 TYR A  88      65.888  -4.206  75.484  1.00  0.410          H  
ATOM   1438  HH  TYR A  88      66.450  -2.736  73.903  1.00  0.410          H  
ATOM   1439  N   TYR A  89      59.699  -1.904  78.421  1.00  0.330          N  
ATOM   1440  CA  TYR A  89      58.802  -0.906  77.846  1.00  0.380          C  
ATOM   1441  C   TYR A  89      59.539   0.130  77.024  1.00  0.440          C  
ATOM   1442  O   TYR A  89      59.231   0.395  75.859  1.00  0.510          O  
ATOM   1443  CB  TYR A  89      57.983  -0.237  78.952  1.00  0.510          C  
ATOM   1444  CG  TYR A  89      57.203   0.939  78.462  1.00  0.510          C  
ATOM   1445  CD1 TYR A  89      56.082   0.789  77.678  1.00  0.510          C  
ATOM   1446  CD2 TYR A  89      57.639   2.200  78.804  1.00  0.510          C  
ATOM   1447  CE1 TYR A  89      55.412   1.919  77.235  1.00  0.510          C  
ATOM   1448  CE2 TYR A  89      56.980   3.303  78.358  1.00  0.510          C  
ATOM   1449  CZ  TYR A  89      55.873   3.171  77.581  1.00  0.510          C  
ATOM   1450  OH  TYR A  89      55.226   4.288  77.135  1.00  0.510          O  
ATOM   1451  H   TYR A  89      59.920  -1.880  79.424  1.00  0.400          H  
ATOM   1452  HA  TYR A  89      58.115  -1.414  77.174  1.00  0.460          H  
ATOM   1453 1HB  TYR A  89      57.286  -0.955  79.379  1.00  0.610          H  
ATOM   1454 2HB  TYR A  89      58.645   0.092  79.754  1.00  0.610          H  
ATOM   1455  HD1 TYR A  89      55.727  -0.203  77.402  1.00  0.610          H  
ATOM   1456  HD2 TYR A  89      58.529   2.316  79.422  1.00  0.610          H  
ATOM   1457  HE1 TYR A  89      54.534   1.822  76.620  1.00  0.610          H  
ATOM   1458  HE2 TYR A  89      57.345   4.295  78.620  1.00  0.610          H  
ATOM   1459  HH  TYR A  89      55.730   5.071  77.382  1.00  0.610          H  
ATOM   1460  N   GLU A  90      60.516   0.714  77.664  1.00  0.420          N  
ATOM   1461  CA  GLU A  90      61.332   1.766  77.130  1.00  0.480          C  
ATOM   1462  C   GLU A  90      62.662   1.659  77.809  1.00  0.480          C  
ATOM   1463  O   GLU A  90      62.738   1.341  79.000  1.00  0.480          O  
ATOM   1464  CB  GLU A  90      60.678   3.132  77.352  1.00  0.650          C  
ATOM   1465  CG  GLU A  90      61.422   4.322  76.765  1.00  0.650          C  
ATOM   1466  CD  GLU A  90      60.658   5.609  76.916  1.00  0.650          C  
ATOM   1467  OE1 GLU A  90      59.504   5.541  77.281  1.00  0.650          O  
ATOM   1468  OE2 GLU A  90      61.227   6.654  76.728  1.00  0.650          O  
ATOM   1469  H   GLU A  90      60.692   0.396  78.603  1.00  0.500          H  
ATOM   1470  HA  GLU A  90      61.475   1.608  76.061  1.00  0.580          H  
ATOM   1471 1HB  GLU A  90      59.684   3.125  76.910  1.00  0.780          H  
ATOM   1472 2HB  GLU A  90      60.564   3.308  78.420  1.00  0.780          H  
ATOM   1473 1HG  GLU A  90      62.355   4.431  77.280  1.00  0.780          H  
ATOM   1474 2HG  GLU A  90      61.631   4.140  75.714  1.00  0.780          H  
ATOM   1475  N   ASN A  91      63.704   1.902  77.060  1.00  0.490          N  
ATOM   1476  CA  ASN A  91      65.030   1.882  77.600  1.00  0.490          C  
ATOM   1477  C   ASN A  91      65.386   0.567  78.298  1.00  0.480          C  
ATOM   1478  O   ASN A  91      65.697  -0.420  77.643  1.00  0.510          O  
ATOM   1479  CB  ASN A  91      65.231   3.077  78.508  1.00  0.690          C  
ATOM   1480  CG  ASN A  91      65.098   4.370  77.756  1.00  0.690          C  
ATOM   1481  OD1 ASN A  91      65.292   4.408  76.536  1.00  0.690          O  
ATOM   1482  ND2 ASN A  91      64.742   5.424  78.443  1.00  0.690          N  
ATOM   1483  H   ASN A  91      63.572   2.140  76.085  1.00  0.590          H  
ATOM   1484  HA  ASN A  91      65.668   1.979  76.749  1.00  0.590          H  
ATOM   1485 1HB  ASN A  91      64.516   3.078  79.312  1.00  0.820          H  
ATOM   1486 2HB  ASN A  91      66.212   3.019  78.948  1.00  0.820          H  
ATOM   1487 1HD2 ASN A  91      64.615   6.300  77.972  1.00  0.820          H  
ATOM   1488 2HD2 ASN A  91      64.564   5.348  79.420  1.00  0.820          H  
ATOM   1489  N   SER A  92      65.463   0.580  79.620  1.00  0.460          N  
ATOM   1490  CA  SER A  92      65.834  -0.594  80.391  1.00  0.450          C  
ATOM   1491  C   SER A  92      64.829  -0.862  81.496  1.00  0.450          C  
ATOM   1492  O   SER A  92      65.117  -1.612  82.443  1.00  0.450          O  
ATOM   1493  CB  SER A  92      67.161  -0.361  81.027  1.00  0.630          C  
ATOM   1494  OG  SER A  92      67.069   0.735  81.876  1.00  0.630          O  
ATOM   1495  H   SER A  92      65.227   1.418  80.124  1.00  0.550          H  
ATOM   1496  HA  SER A  92      65.872  -1.459  79.727  1.00  0.540          H  
ATOM   1497 1HB  SER A  92      67.474  -1.238  81.589  1.00  0.760          H  
ATOM   1498 2HB  SER A  92      67.912  -0.170  80.259  1.00  0.760          H  
ATOM   1499  HG  SER A  92      67.976   0.893  82.175  1.00  0.760          H  
ATOM   1500  N   TYR A  93      63.663  -0.233  81.397  1.00  0.450          N  
ATOM   1501  CA  TYR A  93      62.663  -0.343  82.440  1.00  0.420          C  
ATOM   1502  C   TYR A  93      61.663  -1.482  82.217  1.00  0.380          C  
ATOM   1503  O   TYR A  93      60.946  -1.529  81.205  1.00  0.380          O  
ATOM   1504  CB  TYR A  93      61.913   0.978  82.564  1.00  0.600          C  
ATOM   1505  CG  TYR A  93      62.793   2.143  82.991  1.00  0.600          C  
ATOM   1506  CD1 TYR A  93      63.220   3.075  82.064  1.00  0.600          C  
ATOM   1507  CD2 TYR A  93      63.162   2.276  84.297  1.00  0.600          C  
ATOM   1508  CE1 TYR A  93      64.000   4.143  82.470  1.00  0.600          C  
ATOM   1509  CE2 TYR A  93      63.937   3.330  84.717  1.00  0.600          C  
ATOM   1510  CZ  TYR A  93      64.354   4.266  83.810  1.00  0.600          C  
ATOM   1511  OH  TYR A  93      65.109   5.328  84.232  1.00  0.600          O  
ATOM   1512  H   TYR A  93      63.472   0.338  80.568  1.00  0.540          H  
ATOM   1513  HA  TYR A  93      63.175  -0.538  83.375  1.00  0.500          H  
ATOM   1514 1HB  TYR A  93      61.452   1.226  81.606  1.00  0.720          H  
ATOM   1515 2HB  TYR A  93      61.111   0.870  83.302  1.00  0.720          H  
ATOM   1516  HD1 TYR A  93      62.928   2.974  81.019  1.00  0.720          H  
ATOM   1517  HD2 TYR A  93      62.827   1.550  84.999  1.00  0.720          H  
ATOM   1518  HE1 TYR A  93      64.328   4.884  81.744  1.00  0.720          H  
ATOM   1519  HE2 TYR A  93      64.210   3.423  85.771  1.00  0.720          H  
ATOM   1520  HH  TYR A  93      65.365   5.868  83.472  1.00  0.720          H  
ATOM   1521  N   ALA A  94      61.616  -2.403  83.193  1.00  0.340          N  
ATOM   1522  CA  ALA A  94      60.723  -3.568  83.169  1.00  0.290          C  
ATOM   1523  C   ALA A  94      59.374  -3.199  83.760  1.00  0.280          C  
ATOM   1524  O   ALA A  94      58.358  -3.818  83.448  1.00  0.260          O  
ATOM   1525  CB  ALA A  94      61.303  -4.738  83.930  1.00  0.430          C  
ATOM   1526  H   ALA A  94      62.211  -2.253  84.012  1.00  0.410          H  
ATOM   1527  HA  ALA A  94      60.570  -3.866  82.132  1.00  0.350          H  
ATOM   1528 1HB  ALA A  94      60.617  -5.580  83.880  1.00  0.510          H  
ATOM   1529 2HB  ALA A  94      62.236  -5.017  83.477  1.00  0.510          H  
ATOM   1530 3HB  ALA A  94      61.465  -4.461  84.969  1.00  0.510          H  
ATOM   1531  N   LEU A  95      59.378  -2.238  84.664  1.00  0.300          N  
ATOM   1532  CA  LEU A  95      58.149  -1.772  85.285  1.00  0.300          C  
ATOM   1533  C   LEU A  95      58.076  -0.274  85.112  1.00  0.330          C  
ATOM   1534  O   LEU A  95      59.041   0.431  85.415  1.00  0.350          O  
ATOM   1535  CB  LEU A  95      58.091  -2.185  86.774  1.00  0.420          C  
ATOM   1536  CG  LEU A  95      56.914  -1.595  87.685  1.00  0.420          C  
ATOM   1537  CD1 LEU A  95      55.546  -2.070  87.224  1.00  0.420          C  
ATOM   1538  CD2 LEU A  95      57.137  -2.063  89.130  1.00  0.420          C  
ATOM   1539  H   LEU A  95      60.266  -1.804  84.936  1.00  0.360          H  
ATOM   1540  HA  LEU A  95      57.298  -2.212  84.766  1.00  0.360          H  
ATOM   1541 1HB  LEU A  95      58.026  -3.270  86.816  1.00  0.500          H  
ATOM   1542 2HB  LEU A  95      59.016  -1.895  87.220  1.00  0.500          H  
ATOM   1543  HG  LEU A  95      56.931  -0.503  87.636  1.00  0.500          H  
ATOM   1544 1HD1 LEU A  95      54.775  -1.650  87.871  1.00  0.500          H  
ATOM   1545 2HD1 LEU A  95      55.359  -1.750  86.200  1.00  0.500          H  
ATOM   1546 3HD1 LEU A  95      55.512  -3.149  87.283  1.00  0.500          H  
ATOM   1547 1HD2 LEU A  95      56.353  -1.661  89.773  1.00  0.500          H  
ATOM   1548 2HD2 LEU A  95      57.106  -3.149  89.164  1.00  0.500          H  
ATOM   1549 3HD2 LEU A  95      58.103  -1.723  89.489  1.00  0.500          H  
ATOM   1550  N   ALA A  96      56.956   0.222  84.601  1.00  0.330          N  
ATOM   1551  CA  ALA A  96      56.829   1.662  84.445  1.00  0.350          C  
ATOM   1552  C   ALA A  96      55.416   2.116  84.711  1.00  0.380          C  
ATOM   1553  O   ALA A  96      54.461   1.534  84.183  1.00  0.370          O  
ATOM   1554  CB  ALA A  96      57.232   2.094  83.033  1.00  0.480          C  
ATOM   1555  H   ALA A  96      56.199  -0.415  84.325  1.00  0.400          H  
ATOM   1556  HA  ALA A  96      57.476   2.138  85.169  1.00  0.420          H  
ATOM   1557 1HB  ALA A  96      57.148   3.174  82.952  1.00  0.580          H  
ATOM   1558 2HB  ALA A  96      58.262   1.795  82.839  1.00  0.580          H  
ATOM   1559 3HB  ALA A  96      56.572   1.620  82.304  1.00  0.580          H  
ATOM   1560  N   VAL A  97      55.307   3.160  85.538  1.00  0.420          N  
ATOM   1561  CA  VAL A  97      54.025   3.775  85.856  1.00  0.450          C  
ATOM   1562  C   VAL A  97      54.120   5.235  85.419  1.00  0.470          C  
ATOM   1563  O   VAL A  97      54.892   6.022  85.990  1.00  0.460          O  
ATOM   1564  CB  VAL A  97      53.721   3.671  87.359  1.00  0.620          C  
ATOM   1565  CG1 VAL A  97      52.353   4.296  87.677  1.00  0.620          C  
ATOM   1566  CG2 VAL A  97      53.802   2.203  87.822  1.00  0.620          C  
ATOM   1567  H   VAL A  97      56.172   3.523  85.957  1.00  0.500          H  
ATOM   1568  HA  VAL A  97      53.244   3.275  85.303  1.00  0.540          H  
ATOM   1569  HB  VAL A  97      54.437   4.235  87.867  1.00  0.740          H  
ATOM   1570 1HG1 VAL A  97      52.158   4.249  88.735  1.00  0.740          H  
ATOM   1571 2HG1 VAL A  97      52.349   5.331  87.364  1.00  0.740          H  
ATOM   1572 3HG1 VAL A  97      51.576   3.752  87.151  1.00  0.740          H  
ATOM   1573 1HG2 VAL A  97      53.615   2.148  88.890  1.00  0.740          H  
ATOM   1574 2HG2 VAL A  97      53.077   1.612  87.305  1.00  0.740          H  
ATOM   1575 3HG2 VAL A  97      54.795   1.805  87.614  1.00  0.740          H  
ATOM   1576  N   LEU A  98      53.342   5.589  84.396  1.00  0.520          N  
ATOM   1577  CA  LEU A  98      53.511   6.887  83.762  1.00  0.560          C  
ATOM   1578  C   LEU A  98      52.279   7.785  83.585  1.00  0.630          C  
ATOM   1579  O   LEU A  98      51.287   7.397  82.952  1.00  0.610          O  
ATOM   1580  CB  LEU A  98      54.053   6.594  82.352  1.00  0.770          C  
ATOM   1581  CG  LEU A  98      55.326   5.691  82.284  1.00  0.770          C  
ATOM   1582  CD1 LEU A  98      55.619   5.342  80.841  1.00  0.770          C  
ATOM   1583  CD2 LEU A  98      56.510   6.376  82.926  1.00  0.770          C  
ATOM   1584  H   LEU A  98      52.680   4.905  84.025  1.00  0.620          H  
ATOM   1585  HA  LEU A  98      54.232   7.457  84.345  1.00  0.670          H  
ATOM   1586 1HB  LEU A  98      53.269   6.106  81.781  1.00  0.920          H  
ATOM   1587 2HB  LEU A  98      54.290   7.544  81.873  1.00  0.920          H  
ATOM   1588  HG  LEU A  98      55.130   4.758  82.805  1.00  0.920          H  
ATOM   1589 1HD1 LEU A  98      56.487   4.692  80.812  1.00  0.920          H  
ATOM   1590 2HD1 LEU A  98      54.761   4.825  80.406  1.00  0.920          H  
ATOM   1591 3HD1 LEU A  98      55.823   6.248  80.273  1.00  0.920          H  
ATOM   1592 1HD2 LEU A  98      57.338   5.720  82.866  1.00  0.920          H  
ATOM   1593 2HD2 LEU A  98      56.732   7.303  82.403  1.00  0.920          H  
ATOM   1594 3HD2 LEU A  98      56.315   6.599  83.967  1.00  0.920          H  
ATOM   1595  N   SER A  99      52.399   9.022  84.062  1.00  0.720          N  
ATOM   1596  CA  SER A  99      51.393  10.074  83.838  1.00  0.780          C  
ATOM   1597  C   SER A  99      49.949   9.658  84.106  1.00  0.750          C  
ATOM   1598  O   SER A  99      49.044   9.979  83.328  1.00  0.790          O  
ATOM   1599  CB  SER A  99      51.499  10.605  82.414  1.00  1.070          C  
ATOM   1600  OG  SER A  99      52.749  11.205  82.165  1.00  1.070          O  
ATOM   1601  H   SER A  99      53.238   9.229  84.623  1.00  0.860          H  
ATOM   1602  HA  SER A  99      51.628  10.893  84.490  1.00  0.940          H  
ATOM   1603 1HB  SER A  99      51.350   9.784  81.718  1.00  1.280          H  
ATOM   1604 2HB  SER A  99      50.705  11.331  82.240  1.00  1.280          H  
ATOM   1605  HG  SER A  99      52.731  11.463  81.239  1.00  1.280          H  
ATOM   1606  N   ASN A 100      49.688   8.978  85.214  1.00  0.690          N  
ATOM   1607  CA  ASN A 100      48.335   8.504  85.475  1.00  0.660          C  
ATOM   1608  C   ASN A 100      47.412   9.518  86.139  1.00  0.680          C  
ATOM   1609  O   ASN A 100      47.053   9.395  87.322  1.00  0.640          O  
ATOM   1610  CB  ASN A 100      48.399   7.253  86.276  1.00  0.940          C  
ATOM   1611  CG  ASN A 100      48.999   6.132  85.524  1.00  0.940          C  
ATOM   1612  OD1 ASN A 100      48.331   5.491  84.710  1.00  0.940          O  
ATOM   1613  ND2 ASN A 100      50.256   5.911  85.723  1.00  0.940          N  
ATOM   1614  H   ASN A 100      50.440   8.750  85.866  1.00  0.830          H  
ATOM   1615  HA  ASN A 100      47.877   8.260  84.519  1.00  0.790          H  
ATOM   1616 1HB  ASN A 100      48.922   7.419  87.207  1.00  1.120          H  
ATOM   1617 2HB  ASN A 100      47.391   6.993  86.501  1.00  1.120          H  
ATOM   1618 1HD2 ASN A 100      50.728   5.185  85.208  1.00  1.120          H  
ATOM   1619 2HD2 ASN A 100      50.765   6.516  86.356  1.00  1.120          H  
ATOM   1620  N   TYR A 101      47.044  10.524  85.357  1.00  0.750          N  
ATOM   1621  CA  TYR A 101      46.164  11.593  85.815  1.00  0.770          C  
ATOM   1622  C   TYR A 101      45.491  12.290  84.644  1.00  0.830          C  
ATOM   1623  O   TYR A 101      45.920  12.138  83.497  1.00  0.860          O  
ATOM   1624  CB  TYR A 101      46.933  12.613  86.652  1.00  1.070          C  
ATOM   1625  CG  TYR A 101      47.940  13.380  85.868  1.00  1.070          C  
ATOM   1626  CD1 TYR A 101      47.596  14.615  85.337  1.00  1.070          C  
ATOM   1627  CD2 TYR A 101      49.189  12.859  85.650  1.00  1.070          C  
ATOM   1628  CE1 TYR A 101      48.505  15.319  84.595  1.00  1.070          C  
ATOM   1629  CE2 TYR A 101      50.096  13.562  84.906  1.00  1.070          C  
ATOM   1630  CZ  TYR A 101      49.765  14.785  84.379  1.00  1.070          C  
ATOM   1631  OH  TYR A 101      50.681  15.489  83.629  1.00  1.070          O  
ATOM   1632  H   TYR A 101      47.432  10.520  84.409  1.00  0.900          H  
ATOM   1633  HA  TYR A 101      45.386  11.157  86.419  1.00  0.920          H  
ATOM   1634 1HB  TYR A 101      46.232  13.319  87.100  1.00  1.280          H  
ATOM   1635 2HB  TYR A 101      47.441  12.104  87.461  1.00  1.280          H  
ATOM   1636  HD1 TYR A 101      46.600  15.026  85.508  1.00  1.280          H  
ATOM   1637  HD2 TYR A 101      49.457  11.888  86.062  1.00  1.280          H  
ATOM   1638  HE1 TYR A 101      48.237  16.288  84.177  1.00  1.280          H  
ATOM   1639  HE2 TYR A 101      51.072  13.150  84.732  1.00  1.280          H  
ATOM   1640  HH  TYR A 101      51.501  14.992  83.576  1.00  1.280          H  
ATOM   1641  N   ASP A 102      44.469  13.094  84.937  1.00  0.860          N  
ATOM   1642  CA  ASP A 102      43.844  13.901  83.891  1.00  0.910          C  
ATOM   1643  C   ASP A 102      43.273  15.243  84.394  1.00  0.940          C  
ATOM   1644  O   ASP A 102      43.168  15.511  85.604  1.00  0.920          O  
ATOM   1645  CB  ASP A 102      42.726  13.065  83.217  1.00  1.250          C  
ATOM   1646  CG  ASP A 102      42.311  13.466  81.777  1.00  1.250          C  
ATOM   1647  OD1 ASP A 102      42.832  14.448  81.293  1.00  1.250          O  
ATOM   1648  OD2 ASP A 102      41.461  12.812  81.208  1.00  1.250          O  
ATOM   1649  H   ASP A 102      44.146  13.129  85.907  1.00  1.030          H  
ATOM   1650  HA  ASP A 102      44.604  14.125  83.142  1.00  1.090          H  
ATOM   1651 1HB  ASP A 102      43.086  12.046  83.143  1.00  1.500          H  
ATOM   1652 2HB  ASP A 102      41.842  13.058  83.856  1.00  1.500          H  
ATOM   1653  N   ALA A 103      42.740  15.997  83.426  1.00  0.990          N  
ATOM   1654  CA  ALA A 103      42.148  17.342  83.504  1.00  1.030          C  
ATOM   1655  C   ALA A 103      40.961  17.441  84.432  1.00  1.030          C  
ATOM   1656  O   ALA A 103      40.572  18.529  84.849  1.00  1.060          O  
ATOM   1657  CB  ALA A 103      41.705  17.777  82.121  1.00  1.430          C  
ATOM   1658  H   ALA A 103      42.857  15.622  82.482  1.00  1.190          H  
ATOM   1659  HA  ALA A 103      42.919  18.022  83.867  1.00  1.240          H  
ATOM   1660 1HB  ALA A 103      41.304  18.788  82.166  1.00  1.710          H  
ATOM   1661 2HB  ALA A 103      42.558  17.750  81.443  1.00  1.710          H  
ATOM   1662 3HB  ALA A 103      40.935  17.093  81.760  1.00  1.710          H  
ATOM   1663  N   ASN A 104      40.385  16.304  84.751  1.00  0.990          N  
ATOM   1664  CA  ASN A 104      39.212  16.224  85.590  1.00  0.990          C  
ATOM   1665  C   ASN A 104      39.576  16.184  87.068  1.00  0.950          C  
ATOM   1666  O   ASN A 104      38.692  16.009  87.908  1.00  0.930          O  
ATOM   1667  CB  ASN A 104      38.419  14.992  85.224  1.00  1.390          C  
ATOM   1668  CG  ASN A 104      37.813  15.088  83.867  1.00  1.390          C  
ATOM   1669  OD1 ASN A 104      37.422  16.164  83.398  1.00  1.390          O  
ATOM   1670  ND2 ASN A 104      37.727  13.965  83.207  1.00  1.390          N  
ATOM   1671  H   ASN A 104      40.789  15.457  84.376  1.00  1.190          H  
ATOM   1672  HA  ASN A 104      38.603  17.113  85.425  1.00  1.190          H  
ATOM   1673 1HB  ASN A 104      39.072  14.118  85.261  1.00  1.660          H  
ATOM   1674 2HB  ASN A 104      37.625  14.838  85.954  1.00  1.660          H  
ATOM   1675 1HD2 ASN A 104      37.331  13.954  82.287  1.00  1.660          H  
ATOM   1676 2HD2 ASN A 104      38.057  13.110  83.618  1.00  1.660          H  
ATOM   1677  N   LYS A 105      40.871  16.378  87.380  1.00  0.930          N  
ATOM   1678  CA  LYS A 105      41.402  16.360  88.741  1.00  0.890          C  
ATOM   1679  C   LYS A 105      41.265  14.962  89.292  1.00  0.830          C  
ATOM   1680  O   LYS A 105      40.812  14.744  90.419  1.00  0.800          O  
ATOM   1681  CB  LYS A 105      40.690  17.374  89.649  1.00  1.260          C  
ATOM   1682  CG  LYS A 105      40.775  18.815  89.159  1.00  1.260          C  
ATOM   1683  CD  LYS A 105      40.104  19.773  90.132  1.00  1.260          C  
ATOM   1684  CE  LYS A 105      40.147  21.209  89.622  1.00  1.260          C  
ATOM   1685  NZ  LYS A 105      39.454  22.152  90.548  1.00  1.260          N  
ATOM   1686  H   LYS A 105      41.545  16.478  86.617  1.00  1.120          H  
ATOM   1687  HA  LYS A 105      42.464  16.603  88.705  1.00  1.070          H  
ATOM   1688 1HB  LYS A 105      39.649  17.110  89.787  1.00  1.510          H  
ATOM   1689 2HB  LYS A 105      41.153  17.345  90.634  1.00  1.510          H  
ATOM   1690 1HG  LYS A 105      41.821  19.093  89.040  1.00  1.510          H  
ATOM   1691 2HG  LYS A 105      40.287  18.893  88.186  1.00  1.510          H  
ATOM   1692 1HD  LYS A 105      39.063  19.473  90.268  1.00  1.510          H  
ATOM   1693 2HD  LYS A 105      40.607  19.721  91.097  1.00  1.510          H  
ATOM   1694 1HE  LYS A 105      41.185  21.517  89.515  1.00  1.510          H  
ATOM   1695 2HE  LYS A 105      39.663  21.253  88.645  1.00  1.510          H  
ATOM   1696 1HZ  LYS A 105      39.504  23.090  90.174  1.00  1.510          H  
ATOM   1697 2HZ  LYS A 105      38.485  21.882  90.645  1.00  1.510          H  
ATOM   1698 3HZ  LYS A 105      39.901  22.128  91.454  1.00  1.510          H  
ATOM   1699  N   THR A 106      41.667  14.016  88.451  1.00  0.810          N  
ATOM   1700  CA  THR A 106      41.631  12.595  88.752  1.00  0.760          C  
ATOM   1701  C   THR A 106      42.973  11.938  88.469  1.00  0.740          C  
ATOM   1702  O   THR A 106      43.778  12.456  87.689  1.00  0.790          O  
ATOM   1703  CB  THR A 106      40.536  11.900  87.912  1.00  1.080          C  
ATOM   1704  OG1 THR A 106      40.847  12.061  86.513  1.00  1.080          O  
ATOM   1705  CG2 THR A 106      39.172  12.503  88.183  1.00  1.080          C  
ATOM   1706  H   THR A 106      42.044  14.327  87.553  1.00  0.970          H  
ATOM   1707  HA  THR A 106      41.403  12.465  89.810  1.00  0.910          H  
ATOM   1708  HB  THR A 106      40.510  10.840  88.163  1.00  1.300          H  
ATOM   1709  HG1 THR A 106      40.255  11.525  85.973  1.00  1.300          H  
ATOM   1710 1HG2 THR A 106      38.429  11.994  87.578  1.00  1.300          H  
ATOM   1711 2HG2 THR A 106      38.925  12.390  89.236  1.00  1.300          H  
ATOM   1712 3HG2 THR A 106      39.175  13.542  87.932  1.00  1.300          H  
ATOM   1713  N   GLY A 107      43.190  10.761  89.057  1.00  0.680          N  
ATOM   1714  CA  GLY A 107      44.407   9.983  88.833  1.00  0.650          C  
ATOM   1715  C   GLY A 107      44.473   8.801  89.781  1.00  0.560          C  
ATOM   1716  O   GLY A 107      43.624   8.660  90.663  1.00  0.550          O  
ATOM   1717  H   GLY A 107      42.489  10.395  89.688  1.00  0.820          H  
ATOM   1718 1HA  GLY A 107      44.449   9.628  87.809  1.00  0.780          H  
ATOM   1719 2HA  GLY A 107      45.281  10.616  88.981  1.00  0.780          H  
ATOM   1720  N   LEU A 108      45.491   7.964  89.620  1.00  0.500          N  
ATOM   1721  CA  LEU A 108      45.612   6.784  90.486  1.00  0.410          C  
ATOM   1722  C   LEU A 108      45.740   7.154  91.939  1.00  0.400          C  
ATOM   1723  O   LEU A 108      46.537   8.024  92.280  1.00  0.460          O  
ATOM   1724  CB  LEU A 108      46.877   5.972  90.192  1.00  0.610          C  
ATOM   1725  CG  LEU A 108      46.984   5.203  88.927  1.00  0.610          C  
ATOM   1726  CD1 LEU A 108      48.441   4.721  88.791  1.00  0.610          C  
ATOM   1727  CD2 LEU A 108      46.055   4.017  88.964  1.00  0.610          C  
ATOM   1728  H   LEU A 108      46.163   8.176  88.873  1.00  0.600          H  
ATOM   1729  HA  LEU A 108      44.718   6.173  90.368  1.00  0.490          H  
ATOM   1730 1HB  LEU A 108      47.735   6.641  90.252  1.00  0.730          H  
ATOM   1731 2HB  LEU A 108      46.957   5.242  90.989  1.00  0.730          H  
ATOM   1732  HG  LEU A 108      46.713   5.815  88.105  1.00  0.730          H  
ATOM   1733 1HD1 LEU A 108      48.552   4.152  87.880  1.00  0.730          H  
ATOM   1734 2HD1 LEU A 108      49.116   5.577  88.766  1.00  0.730          H  
ATOM   1735 3HD1 LEU A 108      48.693   4.104  89.640  1.00  0.730          H  
ATOM   1736 1HD2 LEU A 108      46.156   3.477  88.043  1.00  0.730          H  
ATOM   1737 2HD2 LEU A 108      46.311   3.368  89.805  1.00  0.730          H  
ATOM   1738 3HD2 LEU A 108      45.034   4.344  89.069  1.00  0.730          H  
ATOM   1739  N   LYS A 109      45.016   6.441  92.800  1.00  0.350          N  
ATOM   1740  CA  LYS A 109      45.107   6.643  94.225  1.00  0.330          C  
ATOM   1741  C   LYS A 109      45.900   5.492  94.822  1.00  0.300          C  
ATOM   1742  O   LYS A 109      46.666   5.694  95.763  1.00  0.270          O  
ATOM   1743  CB  LYS A 109      43.718   6.733  94.866  1.00  0.470          C  
ATOM   1744  CG  LYS A 109      42.916   7.955  94.435  1.00  0.470          C  
ATOM   1745  CD  LYS A 109      41.580   8.050  95.184  1.00  0.470          C  
ATOM   1746  CE  LYS A 109      40.779   9.270  94.736  1.00  0.470          C  
ATOM   1747  NZ  LYS A 109      39.506   9.432  95.515  1.00  0.470          N  
ATOM   1748  H   LYS A 109      44.364   5.737  92.467  1.00  0.420          H  
ATOM   1749  HA  LYS A 109      45.649   7.570  94.423  1.00  0.400          H  
ATOM   1750 1HB  LYS A 109      43.141   5.845  94.606  1.00  0.560          H  
ATOM   1751 2HB  LYS A 109      43.820   6.754  95.950  1.00  0.560          H  
ATOM   1752 1HG  LYS A 109      43.507   8.852  94.623  1.00  0.560          H  
ATOM   1753 2HG  LYS A 109      42.725   7.890  93.358  1.00  0.560          H  
ATOM   1754 1HD  LYS A 109      40.993   7.151  94.989  1.00  0.560          H  
ATOM   1755 2HD  LYS A 109      41.765   8.119  96.255  1.00  0.560          H  
ATOM   1756 1HE  LYS A 109      41.388  10.164  94.862  1.00  0.560          H  
ATOM   1757 2HE  LYS A 109      40.532   9.157  93.679  1.00  0.560          H  
ATOM   1758 1HZ  LYS A 109      39.013  10.249  95.180  1.00  0.560          H  
ATOM   1759 2HZ  LYS A 109      38.912   8.621  95.412  1.00  0.560          H  
ATOM   1760 3HZ  LYS A 109      39.728   9.554  96.493  1.00  0.560          H  
ATOM   1761  N   GLU A 110      45.744   4.274  94.279  1.00  0.340          N  
ATOM   1762  CA  GLU A 110      46.487   3.158  94.859  1.00  0.340          C  
ATOM   1763  C   GLU A 110      46.848   2.019  93.888  1.00  0.300          C  
ATOM   1764  O   GLU A 110      46.005   1.546  93.111  1.00  0.280          O  
ATOM   1765  CB  GLU A 110      45.668   2.586  96.019  1.00  0.480          C  
ATOM   1766  CG  GLU A 110      46.359   1.527  96.867  1.00  0.480          C  
ATOM   1767  CD  GLU A 110      45.486   1.057  97.982  1.00  0.480          C  
ATOM   1768  OE1 GLU A 110      44.350   1.484  98.027  1.00  0.480          O  
ATOM   1769  OE2 GLU A 110      45.940   0.295  98.800  1.00  0.480          O  
ATOM   1770  H   GLU A 110      45.067   4.138  93.526  1.00  0.410          H  
ATOM   1771  HA  GLU A 110      47.420   3.546  95.263  1.00  0.410          H  
ATOM   1772 1HB  GLU A 110      45.380   3.398  96.686  1.00  0.570          H  
ATOM   1773 2HB  GLU A 110      44.749   2.150  95.627  1.00  0.570          H  
ATOM   1774 1HG  GLU A 110      46.620   0.685  96.265  1.00  0.570          H  
ATOM   1775 2HG  GLU A 110      47.278   1.944  97.278  1.00  0.570          H  
ATOM   1776  N   LEU A 111      48.109   1.563  93.982  1.00  0.310          N  
ATOM   1777  CA  LEU A 111      48.581   0.370  93.281  1.00  0.300          C  
ATOM   1778  C   LEU A 111      49.045  -0.604  94.363  1.00  0.240          C  
ATOM   1779  O   LEU A 111      50.244  -0.683  94.652  1.00  0.280          O  
ATOM   1780  CB  LEU A 111      49.774   0.624  92.324  1.00  0.420          C  
ATOM   1781  CG  LEU A 111      49.606   1.610  91.143  1.00  0.420          C  
ATOM   1782  CD1 LEU A 111      50.933   1.743  90.408  1.00  0.420          C  
ATOM   1783  CD2 LEU A 111      48.565   1.133  90.231  1.00  0.420          C  
ATOM   1784  H   LEU A 111      48.743   2.033  94.620  1.00  0.370          H  
ATOM   1785  HA  LEU A 111      47.770  -0.065  92.709  1.00  0.360          H  
ATOM   1786 1HB  LEU A 111      50.613   0.981  92.918  1.00  0.510          H  
ATOM   1787 2HB  LEU A 111      50.055  -0.336  91.895  1.00  0.510          H  
ATOM   1788  HG  LEU A 111      49.333   2.572  91.505  1.00  0.510          H  
ATOM   1789 1HD1 LEU A 111      50.817   2.442  89.584  1.00  0.510          H  
ATOM   1790 2HD1 LEU A 111      51.703   2.100  91.076  1.00  0.510          H  
ATOM   1791 3HD1 LEU A 111      51.230   0.775  90.018  1.00  0.510          H  
ATOM   1792 1HD2 LEU A 111      48.463   1.818  89.412  1.00  0.510          H  
ATOM   1793 2HD2 LEU A 111      48.834   0.153  89.855  1.00  0.510          H  
ATOM   1794 3HD2 LEU A 111      47.621   1.074  90.760  1.00  0.510          H  
ATOM   1795  N   PRO A 112      48.149  -1.409  94.944  1.00  0.170          N  
ATOM   1796  CA  PRO A 112      48.396  -2.232  96.101  1.00  0.090          C  
ATOM   1797  C   PRO A 112      49.135  -3.494  95.743  1.00  0.140          C  
ATOM   1798  O   PRO A 112      48.619  -4.583  95.946  1.00  0.180          O  
ATOM   1799  CB  PRO A 112      46.981  -2.552  96.578  1.00  0.140          C  
ATOM   1800  CG  PRO A 112      46.184  -2.613  95.310  1.00  0.140          C  
ATOM   1801  CD  PRO A 112      46.793  -1.554  94.404  1.00  0.140          C  
ATOM   1802  HA  PRO A 112      48.950  -1.651  96.855  1.00  0.110          H  
ATOM   1803 1HB  PRO A 112      46.968  -3.496  97.141  1.00  0.160          H  
ATOM   1804 2HB  PRO A 112      46.625  -1.766  97.271  1.00  0.160          H  
ATOM   1805 1HG  PRO A 112      46.256  -3.630  94.887  1.00  0.160          H  
ATOM   1806 2HG  PRO A 112      45.131  -2.434  95.531  1.00  0.160          H  
ATOM   1807 1HD  PRO A 112      46.838  -1.946  93.404  1.00  0.160          H  
ATOM   1808 2HD  PRO A 112      46.223  -0.637  94.463  1.00  0.160          H  
ATOM   1809  N   MET A 113      50.387  -3.398  95.352  1.00  0.220          N  
ATOM   1810  CA  MET A 113      51.053  -4.594  94.846  1.00  0.230          C  
ATOM   1811  C   MET A 113      51.892  -5.153  95.968  1.00  0.370          C  
ATOM   1812  O   MET A 113      53.124  -5.186  95.950  1.00  0.440          O  
ATOM   1813  CB  MET A 113      51.899  -4.254  93.611  1.00  0.320          C  
ATOM   1814  CG  MET A 113      51.069  -3.748  92.434  1.00  0.320          C  
ATOM   1815  SD  MET A 113      52.005  -3.491  90.863  1.00  0.320          S  
ATOM   1816  CE  MET A 113      52.926  -1.974  91.126  1.00  0.320          C  
ATOM   1817  H   MET A 113      50.800  -2.465  95.272  1.00  0.260          H  
ATOM   1818  HA  MET A 113      50.309  -5.344  94.570  1.00  0.280          H  
ATOM   1819 1HB  MET A 113      52.633  -3.498  93.871  1.00  0.380          H  
ATOM   1820 2HB  MET A 113      52.435  -5.145  93.283  1.00  0.380          H  
ATOM   1821 1HG  MET A 113      50.297  -4.470  92.265  1.00  0.380          H  
ATOM   1822 2HG  MET A 113      50.590  -2.808  92.708  1.00  0.380          H  
ATOM   1823 1HE  MET A 113      53.510  -1.743  90.234  1.00  0.380          H  
ATOM   1824 2HE  MET A 113      52.237  -1.158  91.326  1.00  0.380          H  
ATOM   1825 3HE  MET A 113      53.597  -2.095  91.976  1.00  0.380          H  
ATOM   1826  N   ARG A 114      51.128  -5.622  96.955  1.00  0.480          N  
ATOM   1827  CA  ARG A 114      51.572  -6.142  98.236  1.00  0.540          C  
ATOM   1828  C   ARG A 114      52.486  -7.335  98.081  1.00  0.350          C  
ATOM   1829  O   ARG A 114      53.440  -7.493  98.840  1.00  0.300          O  
ATOM   1830  CB  ARG A 114      50.382  -6.555  99.094  1.00  0.730          C  
ATOM   1831  CG  ARG A 114      49.508  -5.399  99.598  1.00  0.730          C  
ATOM   1832  CD  ARG A 114      48.579  -5.826 100.705  1.00  0.730          C  
ATOM   1833  NE  ARG A 114      47.641  -6.884 100.302  1.00  0.730          N  
ATOM   1834  CZ  ARG A 114      46.427  -6.710  99.721  1.00  0.730          C  
ATOM   1835  NH1 ARG A 114      45.955  -5.506  99.444  1.00  0.730          N  
ATOM   1836  NH2 ARG A 114      45.703  -7.779  99.431  1.00  0.730          N  
ATOM   1837  H   ARG A 114      50.125  -5.553  96.763  1.00  0.580          H  
ATOM   1838  HA  ARG A 114      52.119  -5.353  98.754  1.00  0.650          H  
ATOM   1839 1HB  ARG A 114      49.742  -7.223  98.513  1.00  0.880          H  
ATOM   1840 2HB  ARG A 114      50.737  -7.114  99.958  1.00  0.880          H  
ATOM   1841 1HG  ARG A 114      50.145  -4.600  99.971  1.00  0.880          H  
ATOM   1842 2HG  ARG A 114      48.903  -5.025  98.769  1.00  0.880          H  
ATOM   1843 1HD  ARG A 114      49.176  -6.208 101.534  1.00  0.880          H  
ATOM   1844 2HD  ARG A 114      48.008  -4.968 101.050  1.00  0.880          H  
ATOM   1845  HE  ARG A 114      47.927  -7.838 100.487  1.00  0.880          H  
ATOM   1846 1HH1 ARG A 114      46.488  -4.682  99.659  1.00  0.880          H  
ATOM   1847 2HH1 ARG A 114      45.028  -5.413  98.985  1.00  0.880          H  
ATOM   1848 1HH2 ARG A 114      46.054  -8.702  99.635  1.00  0.880          H  
ATOM   1849 2HH2 ARG A 114      44.781  -7.673  98.994  1.00  0.880          H  
ATOM   1850  N   ASN A 115      52.217  -8.172  97.087  1.00  0.280          N  
ATOM   1851  CA  ASN A 115      53.036  -9.350  96.899  1.00  0.150          C  
ATOM   1852  C   ASN A 115      54.152  -9.200  95.875  1.00  0.120          C  
ATOM   1853  O   ASN A 115      54.826 -10.186  95.585  1.00  0.080          O  
ATOM   1854  CB  ASN A 115      52.162 -10.526  96.528  1.00  0.260          C  
ATOM   1855  CG  ASN A 115      51.313 -10.993  97.680  1.00  0.260          C  
ATOM   1856  OD1 ASN A 115      51.817 -11.645  98.606  1.00  0.260          O  
ATOM   1857  ND2 ASN A 115      50.049 -10.670  97.655  1.00  0.260          N  
ATOM   1858  H   ASN A 115      51.390  -8.027  96.503  1.00  0.340          H  
ATOM   1859  HA  ASN A 115      53.516  -9.577  97.851  1.00  0.180          H  
ATOM   1860 1HB  ASN A 115      51.516 -10.245  95.694  1.00  0.310          H  
ATOM   1861 2HB  ASN A 115      52.782 -11.347  96.194  1.00  0.310          H  
ATOM   1862 1HD2 ASN A 115      49.441 -10.954  98.393  1.00  0.310          H  
ATOM   1863 2HD2 ASN A 115      49.682 -10.119  96.884  1.00  0.310          H  
ATOM   1864  N   LEU A 116      54.442  -7.998  95.373  1.00  0.160          N  
ATOM   1865  CA  LEU A 116      55.500  -7.945  94.366  1.00  0.150          C  
ATOM   1866  C   LEU A 116      56.860  -8.039  95.023  1.00  0.180          C  
ATOM   1867  O   LEU A 116      57.463  -7.040  95.420  1.00  0.290          O  
ATOM   1868  CB  LEU A 116      55.374  -6.683  93.490  1.00  0.210          C  
ATOM   1869  CG  LEU A 116      56.445  -6.496  92.329  1.00  0.210          C  
ATOM   1870  CD1 LEU A 116      56.407  -7.677  91.339  1.00  0.210          C  
ATOM   1871  CD2 LEU A 116      56.131  -5.182  91.579  1.00  0.210          C  
ATOM   1872  H   LEU A 116      53.939  -7.151  95.658  1.00  0.190          H  
ATOM   1873  HA  LEU A 116      55.387  -8.810  93.722  1.00  0.180          H  
ATOM   1874 1HB  LEU A 116      54.389  -6.710  93.024  1.00  0.260          H  
ATOM   1875 2HB  LEU A 116      55.417  -5.808  94.141  1.00  0.260          H  
ATOM   1876  HG  LEU A 116      57.448  -6.447  92.761  1.00  0.260          H  
ATOM   1877 1HD1 LEU A 116      57.150  -7.515  90.563  1.00  0.260          H  
ATOM   1878 2HD1 LEU A 116      56.636  -8.608  91.844  1.00  0.260          H  
ATOM   1879 3HD1 LEU A 116      55.427  -7.742  90.896  1.00  0.260          H  
ATOM   1880 1HD2 LEU A 116      56.862  -5.032  90.789  1.00  0.260          H  
ATOM   1881 2HD2 LEU A 116      55.130  -5.238  91.143  1.00  0.260          H  
ATOM   1882 3HD2 LEU A 116      56.175  -4.345  92.277  1.00  0.260          H  
ATOM   1883  N   GLN A 117      57.326  -9.282  95.150  1.00  0.110          N  
ATOM   1884  CA  GLN A 117      58.561  -9.599  95.852  1.00  0.170          C  
ATOM   1885  C   GLN A 117      59.795  -9.449  94.976  1.00  0.190          C  
ATOM   1886  O   GLN A 117      60.866  -9.117  95.488  1.00  0.260          O  
ATOM   1887  CB  GLN A 117      58.504 -11.015  96.448  1.00  0.210          C  
ATOM   1888  CG  GLN A 117      57.515 -11.187  97.611  1.00  0.210          C  
ATOM   1889  CD  GLN A 117      57.417 -12.637  98.180  1.00  0.210          C  
ATOM   1890  OE1 GLN A 117      57.306 -13.639  97.459  1.00  0.210          O  
ATOM   1891  NE2 GLN A 117      57.463 -12.729  99.504  1.00  0.210          N  
ATOM   1892  H   GLN A 117      56.748 -10.032  94.745  1.00  0.130          H  
ATOM   1893  HA  GLN A 117      58.664  -8.897  96.678  1.00  0.200          H  
ATOM   1894 1HB  GLN A 117      58.197 -11.688  95.667  1.00  0.260          H  
ATOM   1895 2HB  GLN A 117      59.492 -11.316  96.786  1.00  0.260          H  
ATOM   1896 1HG  GLN A 117      57.826 -10.528  98.419  1.00  0.260          H  
ATOM   1897 2HG  GLN A 117      56.527 -10.896  97.269  1.00  0.260          H  
ATOM   1898 1HE2 GLN A 117      57.402 -13.620  99.952  1.00  0.260          H  
ATOM   1899 2HE2 GLN A 117      57.554 -11.903 100.062  1.00  0.260          H  
ATOM   1900  N   GLU A 118      59.666  -9.689  93.669  1.00  0.140          N  
ATOM   1901  CA  GLU A 118      60.853  -9.594  92.823  1.00  0.170          C  
ATOM   1902  C   GLU A 118      60.603  -9.249  91.358  1.00  0.130          C  
ATOM   1903  O   GLU A 118      59.558  -9.576  90.791  1.00  0.020          O  
ATOM   1904  CB  GLU A 118      61.685 -10.896  92.925  1.00  0.230          C  
ATOM   1905  CG  GLU A 118      63.008 -10.872  92.120  1.00  0.230          C  
ATOM   1906  CD  GLU A 118      63.955 -11.982  92.411  1.00  0.230          C  
ATOM   1907  OE1 GLU A 118      63.633 -12.872  93.155  1.00  0.230          O  
ATOM   1908  OE2 GLU A 118      65.043 -11.937  91.890  1.00  0.230          O  
ATOM   1909  H   GLU A 118      58.756  -9.993  93.305  1.00  0.170          H  
ATOM   1910  HA  GLU A 118      61.473  -8.793  93.228  1.00  0.200          H  
ATOM   1911 1HB  GLU A 118      61.936 -11.088  93.967  1.00  0.270          H  
ATOM   1912 2HB  GLU A 118      61.088 -11.737  92.568  1.00  0.270          H  
ATOM   1913 1HG  GLU A 118      62.764 -10.946  91.062  1.00  0.270          H  
ATOM   1914 2HG  GLU A 118      63.518  -9.925  92.286  1.00  0.270          H  
ATOM   1915  N   ILE A 119      61.565  -8.518  90.787  1.00  0.220          N  
ATOM   1916  CA  ILE A 119      61.633  -8.248  89.361  1.00  0.200          C  
ATOM   1917  C   ILE A 119      62.964  -8.886  88.949  1.00  0.210          C  
ATOM   1918  O   ILE A 119      64.007  -8.506  89.481  1.00  0.220          O  
ATOM   1919  CB  ILE A 119      61.583  -6.736  89.025  1.00  0.290          C  
ATOM   1920  CG1 ILE A 119      60.247  -6.133  89.594  1.00  0.290          C  
ATOM   1921  CG2 ILE A 119      61.698  -6.532  87.470  1.00  0.290          C  
ATOM   1922  CD1 ILE A 119      60.105  -4.637  89.477  1.00  0.290          C  
ATOM   1923  H   ILE A 119      62.343  -8.224  91.364  1.00  0.260          H  
ATOM   1924  HA  ILE A 119      60.819  -8.747  88.855  1.00  0.240          H  
ATOM   1925  HB  ILE A 119      62.412  -6.225  89.512  1.00  0.350          H  
ATOM   1926 1HG1 ILE A 119      59.424  -6.589  89.105  1.00  0.350          H  
ATOM   1927 2HG1 ILE A 119      60.188  -6.382  90.650  1.00  0.350          H  
ATOM   1928 1HG2 ILE A 119      61.679  -5.478  87.222  1.00  0.350          H  
ATOM   1929 2HG2 ILE A 119      62.636  -6.947  87.117  1.00  0.350          H  
ATOM   1930 3HG2 ILE A 119      60.875  -7.036  86.967  1.00  0.350          H  
ATOM   1931 1HD1 ILE A 119      59.160  -4.334  89.919  1.00  0.350          H  
ATOM   1932 2HD1 ILE A 119      60.925  -4.156  90.009  1.00  0.350          H  
ATOM   1933 3HD1 ILE A 119      60.121  -4.334  88.436  1.00  0.350          H  
ATOM   1934  N   LEU A 120      62.938  -9.859  88.034  1.00  0.200          N  
ATOM   1935  CA  LEU A 120      64.183 -10.581  87.708  1.00  0.210          C  
ATOM   1936  C   LEU A 120      65.165  -9.808  86.852  1.00  0.200          C  
ATOM   1937  O   LEU A 120      66.368 -10.096  86.884  1.00  0.170          O  
ATOM   1938  CB  LEU A 120      63.928 -11.887  86.942  1.00  0.290          C  
ATOM   1939  CG  LEU A 120      63.181 -13.006  87.645  1.00  0.290          C  
ATOM   1940  CD1 LEU A 120      62.976 -14.149  86.665  1.00  0.290          C  
ATOM   1941  CD2 LEU A 120      63.952 -13.515  88.872  1.00  0.290          C  
ATOM   1942  H   LEU A 120      62.034 -10.101  87.614  1.00  0.240          H  
ATOM   1943  HA  LEU A 120      64.688 -10.804  88.645  1.00  0.250          H  
ATOM   1944 1HB  LEU A 120      63.377 -11.642  86.042  1.00  0.350          H  
ATOM   1945 2HB  LEU A 120      64.894 -12.287  86.636  1.00  0.350          H  
ATOM   1946  HG  LEU A 120      62.219 -12.630  87.933  1.00  0.350          H  
ATOM   1947 1HD1 LEU A 120      62.411 -14.954  87.144  1.00  0.350          H  
ATOM   1948 2HD1 LEU A 120      62.438 -13.794  85.800  1.00  0.350          H  
ATOM   1949 3HD1 LEU A 120      63.944 -14.538  86.347  1.00  0.350          H  
ATOM   1950 1HD2 LEU A 120      63.392 -14.316  89.338  1.00  0.350          H  
ATOM   1951 2HD2 LEU A 120      64.923 -13.892  88.562  1.00  0.350          H  
ATOM   1952 3HD2 LEU A 120      64.092 -12.720  89.593  1.00  0.350          H  
ATOM   1953  N   HIS A 121      64.661  -8.867  86.071  1.00  0.250          N  
ATOM   1954  CA  HIS A 121      65.469  -8.094  85.157  1.00  0.240          C  
ATOM   1955  C   HIS A 121      64.839  -6.763  84.847  1.00  0.250          C  
ATOM   1956  O   HIS A 121      63.627  -6.668  84.649  1.00  0.240          O  
ATOM   1957  CB  HIS A 121      65.692  -8.856  83.844  1.00  0.340          C  
ATOM   1958  CG  HIS A 121      66.571  -8.120  82.856  1.00  0.340          C  
ATOM   1959  ND1 HIS A 121      67.922  -7.915  83.063  1.00  0.340          N  
ATOM   1960  CD2 HIS A 121      66.286  -7.559  81.659  1.00  0.340          C  
ATOM   1961  CE1 HIS A 121      68.430  -7.259  82.032  1.00  0.340          C  
ATOM   1962  NE2 HIS A 121      67.459  -7.030  81.167  1.00  0.340          N  
ATOM   1963  H   HIS A 121      63.669  -8.681  86.085  1.00  0.300          H  
ATOM   1964  HA  HIS A 121      66.435  -7.892  85.611  1.00  0.290          H  
ATOM   1965 1HB  HIS A 121      66.146  -9.825  84.053  1.00  0.410          H  
ATOM   1966 2HB  HIS A 121      64.726  -9.045  83.366  1.00  0.410          H  
ATOM   1967  HD2 HIS A 121      65.305  -7.536  81.176  1.00  0.410          H  
ATOM   1968  HE1 HIS A 121      69.473  -6.962  81.918  1.00  0.410          H  
ATOM   1969  HE2 HIS A 121      67.552  -6.548  80.283  1.00  0.410          H  
ATOM   1970  N   GLY A 122      65.676  -5.732  84.793  1.00  0.300          N  
ATOM   1971  CA  GLY A 122      65.244  -4.396  84.421  1.00  0.320          C  
ATOM   1972  C   GLY A 122      65.027  -3.455  85.600  1.00  0.350          C  
ATOM   1973  O   GLY A 122      64.979  -3.855  86.767  1.00  0.350          O  
ATOM   1974  H   GLY A 122      66.654  -5.876  85.005  1.00  0.360          H  
ATOM   1975 1HA  GLY A 122      65.990  -3.958  83.757  1.00  0.380          H  
ATOM   1976 2HA  GLY A 122      64.337  -4.457  83.834  1.00  0.380          H  
ATOM   1977  N   ALA A 123      64.957  -2.176  85.253  1.00  0.370          N  
ATOM   1978  CA  ALA A 123      64.776  -1.044  86.153  1.00  0.400          C  
ATOM   1979  C   ALA A 123      63.290  -0.739  86.336  1.00  0.390          C  
ATOM   1980  O   ALA A 123      62.431  -1.298  85.629  1.00  0.360          O  
ATOM   1981  CB  ALA A 123      65.530   0.172  85.614  1.00  0.550          C  
ATOM   1982  H   ALA A 123      65.023  -1.972  84.250  1.00  0.440          H  
ATOM   1983  HA  ALA A 123      65.184  -1.307  87.129  1.00  0.480          H  
ATOM   1984 1HB  ALA A 123      65.416   1.019  86.291  1.00  0.660          H  
ATOM   1985 2HB  ALA A 123      66.587  -0.072  85.520  1.00  0.660          H  
ATOM   1986 3HB  ALA A 123      65.150   0.433  84.638  1.00  0.660          H  
ATOM   1987  N   VAL A 124      62.996   0.134  87.304  1.00  0.420          N  
ATOM   1988  CA  VAL A 124      61.635   0.591  87.570  1.00  0.420          C  
ATOM   1989  C   VAL A 124      61.516   2.112  87.360  1.00  0.450          C  
ATOM   1990  O   VAL A 124      62.267   2.904  87.925  1.00  0.470          O  
ATOM   1991  CB  VAL A 124      61.201   0.237  89.011  1.00  0.590          C  
ATOM   1992  CG1 VAL A 124      59.773   0.729  89.259  1.00  0.590          C  
ATOM   1993  CG2 VAL A 124      61.357  -1.258  89.235  1.00  0.590          C  
ATOM   1994  H   VAL A 124      63.750   0.522  87.851  1.00  0.500          H  
ATOM   1995  HA  VAL A 124      60.960   0.094  86.877  1.00  0.500          H  
ATOM   1996  HB  VAL A 124      61.808   0.747  89.708  1.00  0.710          H  
ATOM   1997 1HG1 VAL A 124      59.476   0.488  90.278  1.00  0.710          H  
ATOM   1998 2HG1 VAL A 124      59.712   1.808  89.123  1.00  0.710          H  
ATOM   1999 3HG1 VAL A 124      59.104   0.246  88.560  1.00  0.710          H  
ATOM   2000 1HG2 VAL A 124      61.061  -1.505  90.253  1.00  0.710          H  
ATOM   2001 2HG2 VAL A 124      60.744  -1.799  88.544  1.00  0.710          H  
ATOM   2002 3HG2 VAL A 124      62.394  -1.547  89.086  1.00  0.710          H  
ATOM   2003  N   ARG A 125      60.577   2.513  86.525  1.00  0.460          N  
ATOM   2004  CA  ARG A 125      60.348   3.915  86.224  1.00  0.460          C  
ATOM   2005  C   ARG A 125      59.084   4.396  86.903  1.00  0.470          C  
ATOM   2006  O   ARG A 125      58.039   3.742  86.826  1.00  0.430          O  
ATOM   2007  CB  ARG A 125      60.200   4.105  84.730  1.00  0.640          C  
ATOM   2008  CG  ARG A 125      60.066   5.490  84.207  1.00  0.640          C  
ATOM   2009  CD  ARG A 125      60.105   5.417  82.737  1.00  0.640          C  
ATOM   2010  NE  ARG A 125      59.870   6.688  82.084  1.00  0.640          N  
ATOM   2011  CZ  ARG A 125      59.568   6.813  80.777  1.00  0.640          C  
ATOM   2012  NH1 ARG A 125      59.463   5.744  80.029  1.00  0.640          N  
ATOM   2013  NH2 ARG A 125      59.376   8.010  80.255  1.00  0.640          N  
ATOM   2014  H   ARG A 125      59.993   1.800  86.092  1.00  0.550          H  
ATOM   2015  HA  ARG A 125      61.195   4.500  86.582  1.00  0.550          H  
ATOM   2016 1HB  ARG A 125      61.004   3.701  84.236  1.00  0.770          H  
ATOM   2017 2HB  ARG A 125      59.329   3.563  84.400  1.00  0.770          H  
ATOM   2018 1HG  ARG A 125      59.122   5.934  84.526  1.00  0.770          H  
ATOM   2019 2HG  ARG A 125      60.900   6.100  84.551  1.00  0.770          H  
ATOM   2020 1HD  ARG A 125      61.087   5.068  82.435  1.00  0.770          H  
ATOM   2021 2HD  ARG A 125      59.358   4.703  82.401  1.00  0.770          H  
ATOM   2022  HE  ARG A 125      59.940   7.539  82.629  1.00  0.770          H  
ATOM   2023 1HH1 ARG A 125      59.619   4.833  80.417  1.00  0.770          H  
ATOM   2024 2HH1 ARG A 125      59.235   5.833  79.033  1.00  0.770          H  
ATOM   2025 1HH2 ARG A 125      59.457   8.831  80.835  1.00  0.770          H  
ATOM   2026 2HH2 ARG A 125      59.152   8.103  79.270  1.00  0.770          H  
ATOM   2027  N   PHE A 126      59.147   5.555  87.527  1.00  0.550          N  
ATOM   2028  CA  PHE A 126      57.944   6.095  88.126  1.00  0.580          C  
ATOM   2029  C   PHE A 126      57.923   7.599  88.001  1.00  0.630          C  
ATOM   2030  O   PHE A 126      58.778   8.280  88.578  1.00  0.660          O  
ATOM   2031  CB  PHE A 126      57.875   5.735  89.610  1.00  0.800          C  
ATOM   2032  CG  PHE A 126      56.611   6.158  90.161  1.00  0.800          C  
ATOM   2033  CD1 PHE A 126      55.551   5.341  90.021  1.00  0.800          C  
ATOM   2034  CD2 PHE A 126      56.453   7.389  90.764  1.00  0.800          C  
ATOM   2035  CE1 PHE A 126      54.336   5.705  90.446  1.00  0.800          C  
ATOM   2036  CE2 PHE A 126      55.234   7.769  91.205  1.00  0.800          C  
ATOM   2037  CZ  PHE A 126      54.170   6.923  91.038  1.00  0.800          C  
ATOM   2038  H   PHE A 126      60.027   6.050  87.591  1.00  0.660          H  
ATOM   2039  HA  PHE A 126      57.070   5.701  87.604  1.00  0.700          H  
ATOM   2040 1HB  PHE A 126      57.966   4.657  89.734  1.00  0.960          H  
ATOM   2041 2HB  PHE A 126      58.681   6.214  90.161  1.00  0.960          H  
ATOM   2042  HD1 PHE A 126      55.707   4.377  89.551  1.00  0.960          H  
ATOM   2043  HD2 PHE A 126      57.315   8.054  90.872  1.00  0.960          H  
ATOM   2044  HE1 PHE A 126      53.496   5.038  90.331  1.00  0.960          H  
ATOM   2045  HE2 PHE A 126      55.096   8.741  91.687  1.00  0.960          H  
ATOM   2046  HZ  PHE A 126      53.185   7.217  91.392  1.00  0.960          H  
ATOM   2047  N   SER A 127      56.945   8.130  87.272  1.00  0.640          N  
ATOM   2048  CA  SER A 127      56.908   9.581  87.114  1.00  0.710          C  
ATOM   2049  C   SER A 127      55.541  10.155  86.779  1.00  0.730          C  
ATOM   2050  O   SER A 127      54.678   9.483  86.201  1.00  0.690          O  
ATOM   2051  CB  SER A 127      57.907  10.005  86.048  1.00  0.970          C  
ATOM   2052  OG  SER A 127      57.541   9.531  84.781  1.00  0.970          O  
ATOM   2053  H   SER A 127      56.270   7.511  86.804  1.00  0.770          H  
ATOM   2054  HA  SER A 127      57.222  10.021  88.061  1.00  0.850          H  
ATOM   2055 1HB  SER A 127      57.972  11.093  86.023  1.00  1.160          H  
ATOM   2056 2HB  SER A 127      58.895   9.628  86.305  1.00  1.160          H  
ATOM   2057  HG  SER A 127      58.286   9.717  84.208  1.00  1.160          H  
ATOM   2058  N   ASN A 128      55.378  11.444  87.108  1.00  0.800          N  
ATOM   2059  CA  ASN A 128      54.172  12.207  86.812  1.00  0.830          C  
ATOM   2060  C   ASN A 128      52.890  11.562  87.351  1.00  0.800          C  
ATOM   2061  O   ASN A 128      51.886  11.488  86.660  1.00  0.800          O  
ATOM   2062  CB  ASN A 128      54.097  12.470  85.324  1.00  1.150          C  
ATOM   2063  CG  ASN A 128      55.241  13.307  84.856  1.00  1.150          C  
ATOM   2064  OD1 ASN A 128      55.608  14.302  85.498  1.00  1.150          O  
ATOM   2065  ND2 ASN A 128      55.826  12.928  83.752  1.00  1.150          N  
ATOM   2066  H   ASN A 128      56.140  11.918  87.575  1.00  0.960          H  
ATOM   2067  HA  ASN A 128      54.260  13.175  87.311  1.00  1.000          H  
ATOM   2068 1HB  ASN A 128      54.090  11.536  84.768  1.00  1.380          H  
ATOM   2069 2HB  ASN A 128      53.188  12.991  85.094  1.00  1.380          H  
ATOM   2070 1HD2 ASN A 128      56.600  13.447  83.390  1.00  1.380          H  
ATOM   2071 2HD2 ASN A 128      55.499  12.114  83.271  1.00  1.380          H  
ATOM   2072  N   ASN A 129      52.914  11.111  88.600  1.00  0.760          N  
ATOM   2073  CA  ASN A 129      51.732  10.509  89.215  1.00  0.710          C  
ATOM   2074  C   ASN A 129      51.454  11.232  90.543  1.00  0.710          C  
ATOM   2075  O   ASN A 129      51.859  10.737  91.598  1.00  0.470          O  
ATOM   2076  CB  ASN A 129      51.973   9.050  89.457  1.00  1.010          C  
ATOM   2077  CG  ASN A 129      52.251   8.261  88.192  1.00  1.010          C  
ATOM   2078  OD1 ASN A 129      51.349   7.996  87.385  1.00  1.010          O  
ATOM   2079  ND2 ASN A 129      53.480   7.908  88.019  1.00  1.010          N  
ATOM   2080  H   ASN A 129      53.772  11.191  89.127  1.00  0.910          H  
ATOM   2081  HA  ASN A 129      50.878  10.601  88.548  1.00  0.850          H  
ATOM   2082 1HB  ASN A 129      52.818   8.993  90.092  1.00  1.220          H  
ATOM   2083 2HB  ASN A 129      51.125   8.607  89.979  1.00  1.220          H  
ATOM   2084 1HD2 ASN A 129      53.769   7.398  87.193  1.00  1.220          H  
ATOM   2085 2HD2 ASN A 129      54.161   8.186  88.699  1.00  1.220          H  
ATOM   2086  N   PRO A 130      50.745  12.386  90.508  1.00  0.990          N  
ATOM   2087  CA  PRO A 130      50.506  13.343  91.589  1.00  1.070          C  
ATOM   2088  C   PRO A 130      49.969  12.825  92.918  1.00  0.750          C  
ATOM   2089  O   PRO A 130      50.209  13.457  93.945  1.00  0.700          O  
ATOM   2090  CB  PRO A 130      49.444  14.268  90.972  1.00  1.600          C  
ATOM   2091  CG  PRO A 130      49.691  14.215  89.501  1.00  1.600          C  
ATOM   2092  CD  PRO A 130      50.084  12.799  89.233  1.00  1.600          C  
ATOM   2093  HA  PRO A 130      51.435  13.906  91.763  1.00  1.280          H  
ATOM   2094 1HB  PRO A 130      48.437  13.922  91.252  1.00  1.930          H  
ATOM   2095 2HB  PRO A 130      49.553  15.283  91.385  1.00  1.930          H  
ATOM   2096 1HG  PRO A 130      48.784  14.509  88.948  1.00  1.930          H  
ATOM   2097 2HG  PRO A 130      50.476  14.932  89.218  1.00  1.930          H  
ATOM   2098 1HD  PRO A 130      49.203  12.178  89.026  1.00  1.930          H  
ATOM   2099 2HD  PRO A 130      50.767  12.834  88.400  1.00  1.930          H  
ATOM   2100  N   ALA A 131      49.207  11.736  92.943  1.00  0.560          N  
ATOM   2101  CA  ALA A 131      48.724  11.339  94.253  1.00  0.350          C  
ATOM   2102  C   ALA A 131      48.622   9.846  94.441  1.00  0.520          C  
ATOM   2103  O   ALA A 131      47.587   9.356  94.878  1.00  0.860          O  
ATOM   2104  CB  ALA A 131      47.363  11.968  94.499  1.00  0.570          C  
ATOM   2105  H   ALA A 131      48.963  11.191  92.128  1.00  0.670          H  
ATOM   2106  HA  ALA A 131      49.428  11.705  94.999  1.00  0.420          H  
ATOM   2107 1HB  ALA A 131      47.017  11.707  95.498  1.00  0.690          H  
ATOM   2108 2HB  ALA A 131      47.446  13.052  94.415  1.00  0.690          H  
ATOM   2109 3HB  ALA A 131      46.656  11.596  93.760  1.00  0.690          H  
ATOM   2110  N   LEU A 132      49.713   9.124  94.226  1.00  0.410          N  
ATOM   2111  CA  LEU A 132      49.637   7.684  94.403  1.00  0.570          C  
ATOM   2112  C   LEU A 132      50.076   7.275  95.817  1.00  0.740          C  
ATOM   2113  O   LEU A 132      51.209   7.510  96.242  1.00  0.450          O  
ATOM   2114  CB  LEU A 132      50.455   6.977  93.321  1.00  0.730          C  
ATOM   2115  CG  LEU A 132      50.484   5.454  93.390  1.00  0.730          C  
ATOM   2116  CD1 LEU A 132      49.128   4.918  93.178  1.00  0.730          C  
ATOM   2117  CD2 LEU A 132      51.389   4.928  92.338  1.00  0.730          C  
ATOM   2118  H   LEU A 132      50.565   9.567  93.902  1.00  0.490          H  
ATOM   2119  HA  LEU A 132      48.594   7.402  94.280  1.00  0.680          H  
ATOM   2120 1HB  LEU A 132      50.045   7.256  92.352  1.00  0.880          H  
ATOM   2121 2HB  LEU A 132      51.467   7.335  93.373  1.00  0.880          H  
ATOM   2122  HG  LEU A 132      50.830   5.136  94.375  1.00  0.880          H  
ATOM   2123 1HD1 LEU A 132      49.173   3.865  93.236  1.00  0.880          H  
ATOM   2124 2HD1 LEU A 132      48.472   5.272  93.924  1.00  0.880          H  
ATOM   2125 3HD1 LEU A 132      48.782   5.220  92.215  1.00  0.880          H  
ATOM   2126 1HD2 LEU A 132      51.413   3.856  92.404  1.00  0.880          H  
ATOM   2127 2HD2 LEU A 132      51.039   5.231  91.351  1.00  0.880          H  
ATOM   2128 3HD2 LEU A 132      52.353   5.311  92.507  1.00  0.880          H  
ATOM   2129  N   CYS A 133      49.151   6.667  96.555  1.00  1.930          N  
ATOM   2130  CA  CYS A 133      49.357   6.314  97.946  1.00  2.780          C  
ATOM   2131  C   CYS A 133      50.578   5.449  98.191  1.00  3.110          C  
ATOM   2132  O   CYS A 133      50.725   4.360  97.638  1.00  3.910          O  
ATOM   2133  CB  CYS A 133      48.127   5.579  98.482  1.00  3.550          C  
ATOM   2134  SG  CYS A 133      48.233   5.105 100.221  1.00  3.550          S  
ATOM   2135  H   CYS A 133      48.235   6.481  96.150  1.00  2.320          H  
ATOM   2136  HA  CYS A 133      49.474   7.239  98.510  1.00  3.340          H  
ATOM   2137 1HB  CYS A 133      47.245   6.207  98.350  1.00  4.260          H  
ATOM   2138 2HB  CYS A 133      47.963   4.672  97.895  1.00  4.260          H  
ATOM   2139  HG  CYS A 133      49.290   4.302 100.086  1.00  4.260          H  
ATOM   2140  N   ASN A 134      51.437   5.958  99.070  1.00  2.860          N  
ATOM   2141  CA  ASN A 134      52.687   5.359  99.531  1.00  3.780          C  
ATOM   2142  C   ASN A 134      53.732   5.125  98.442  1.00  4.230          C  
ATOM   2143  O   ASN A 134      54.719   4.411  98.674  1.00  4.440          O  
ATOM   2144  CB  ASN A 134      52.416   4.043 100.245  1.00  4.920          C  
ATOM   2145  CG  ASN A 134      51.536   4.193 101.447  1.00  4.920          C  
ATOM   2146  OD1 ASN A 134      51.583   5.195 102.172  1.00  4.920          O  
ATOM   2147  ND2 ASN A 134      50.722   3.196 101.680  1.00  4.920          N  
ATOM   2148  H   ASN A 134      51.214   6.869  99.449  1.00  3.430          H  
ATOM   2149  HA  ASN A 134      53.139   6.054 100.243  1.00  4.540          H  
ATOM   2150 1HB  ASN A 134      51.962   3.330  99.561  1.00  5.910          H  
ATOM   2151 2HB  ASN A 134      53.363   3.613 100.569  1.00  5.910          H  
ATOM   2152 1HD2 ASN A 134      50.105   3.227 102.468  1.00  5.910          H  
ATOM   2153 2HD2 ASN A 134      50.717   2.401 101.071  1.00  5.910          H  
ATOM   2154  N   VAL A 135      53.615   5.789  97.297  1.00  4.390          N  
ATOM   2155  CA  VAL A 135      54.598   5.541  96.262  1.00  4.890          C  
ATOM   2156  C   VAL A 135      55.923   6.227  96.546  1.00  4.850          C  
ATOM   2157  O   VAL A 135      56.934   5.968  95.892  1.00  5.210          O  
ATOM   2158  CB  VAL A 135      54.078   5.907  94.903  1.00  6.650          C  
ATOM   2159  CG1 VAL A 135      54.124   7.412  94.675  1.00  6.650          C  
ATOM   2160  CG2 VAL A 135      54.846   5.118  93.925  1.00  6.650          C  
ATOM   2161  H   VAL A 135      52.806   6.402  97.126  1.00  5.270          H  
ATOM   2162  HA  VAL A 135      54.782   4.468  96.241  1.00  5.870          H  
ATOM   2163  HB  VAL A 135      53.041   5.621  94.857  1.00  7.980          H  
ATOM   2164 1HG1 VAL A 135      53.717   7.647  93.714  1.00  7.980          H  
ATOM   2165 2HG1 VAL A 135      53.536   7.915  95.439  1.00  7.980          H  
ATOM   2166 3HG1 VAL A 135      55.149   7.774  94.716  1.00  7.980          H  
ATOM   2167 1HG2 VAL A 135      54.493   5.281  93.000  1.00  7.980          H  
ATOM   2168 2HG2 VAL A 135      55.869   5.391  93.949  1.00  7.980          H  
ATOM   2169 3HG2 VAL A 135      54.745   4.062  94.152  1.00  7.980          H  
ATOM   2170  N   GLU A 136      55.941   7.073  97.566  1.00  4.440          N  
ATOM   2171  CA  GLU A 136      57.150   7.736  98.012  1.00  4.360          C  
ATOM   2172  C   GLU A 136      58.183   6.692  98.454  1.00  4.410          C  
ATOM   2173  O   GLU A 136      59.372   6.991  98.558  1.00  4.500          O  
ATOM   2174  CB  GLU A 136      56.843   8.700  99.160  1.00  6.140          C  
ATOM   2175  CG  GLU A 136      55.941   9.875  98.776  1.00  6.140          C  
ATOM   2176  CD  GLU A 136      54.475   9.545  98.815  1.00  6.140          C  
ATOM   2177  OE1 GLU A 136      54.143   8.412  99.104  1.00  6.140          O  
ATOM   2178  OE2 GLU A 136      53.688  10.423  98.573  1.00  6.140          O  
ATOM   2179  H   GLU A 136      55.060   7.268  98.052  1.00  5.330          H  
ATOM   2180  HA  GLU A 136      57.566   8.302  97.179  1.00  5.230          H  
ATOM   2181 1HB  GLU A 136      56.366   8.154  99.972  1.00  7.360          H  
ATOM   2182 2HB  GLU A 136      57.776   9.109  99.546  1.00  7.360          H  
ATOM   2183 1HG  GLU A 136      56.133  10.701  99.460  1.00  7.360          H  
ATOM   2184 2HG  GLU A 136      56.205  10.201  97.772  1.00  7.360          H  
ATOM   2185  N   SER A 137      57.713   5.469  98.746  1.00  4.360          N  
ATOM   2186  CA  SER A 137      58.535   4.351  99.172  1.00  4.470          C  
ATOM   2187  C   SER A 137      59.444   3.767  98.072  1.00  4.870          C  
ATOM   2188  O   SER A 137      60.327   2.954  98.387  1.00  5.150          O  
ATOM   2189  CB  SER A 137      57.649   3.250  99.729  1.00  6.210          C  
ATOM   2190  OG  SER A 137      56.841   2.685  98.727  1.00  6.210          O  
ATOM   2191  H   SER A 137      56.712   5.290  98.650  1.00  5.230          H  
ATOM   2192  HA  SER A 137      59.176   4.705  99.978  1.00  5.360          H  
ATOM   2193 1HB  SER A 137      58.278   2.477 100.166  1.00  7.460          H  
ATOM   2194 2HB  SER A 137      57.019   3.649 100.522  1.00  7.460          H  
ATOM   2195  HG  SER A 137      56.029   3.234  98.692  1.00  7.460          H  
ATOM   2196  N   ILE A 138      59.240   4.124  96.790  1.00  4.970          N  
ATOM   2197  CA  ILE A 138      60.113   3.576  95.742  1.00  5.390          C  
ATOM   2198  C   ILE A 138      61.485   4.221  95.864  1.00  5.720          C  
ATOM   2199  O   ILE A 138      61.620   5.443  95.808  1.00  5.070          O  
ATOM   2200  CB  ILE A 138      59.593   3.826  94.289  1.00  7.380          C  
ATOM   2201  CG1 ILE A 138      58.242   3.101  94.051  1.00  7.380          C  
ATOM   2202  CG2 ILE A 138      60.663   3.395  93.232  1.00  7.380          C  
ATOM   2203  CD1 ILE A 138      57.571   3.445  92.699  1.00  7.380          C  
ATOM   2204  H   ILE A 138      58.494   4.792  96.564  1.00  5.960          H  
ATOM   2205  HA  ILE A 138      60.219   2.504  95.897  1.00  6.470          H  
ATOM   2206  HB  ILE A 138      59.395   4.893  94.174  1.00  8.850          H  
ATOM   2207 1HG1 ILE A 138      58.390   2.025  94.112  1.00  8.850          H  
ATOM   2208 2HG1 ILE A 138      57.556   3.401  94.850  1.00  8.850          H  
ATOM   2209 1HG2 ILE A 138      60.318   3.600  92.227  1.00  8.850          H  
ATOM   2210 2HG2 ILE A 138      61.577   3.942  93.383  1.00  8.850          H  
ATOM   2211 3HG2 ILE A 138      60.859   2.329  93.332  1.00  8.850          H  
ATOM   2212 1HD1 ILE A 138      56.618   2.924  92.626  1.00  8.850          H  
ATOM   2213 2HD1 ILE A 138      57.405   4.513  92.637  1.00  8.850          H  
ATOM   2214 3HD1 ILE A 138      58.192   3.140  91.870  1.00  8.850          H  
ATOM   2215  N   GLN A 139      62.543   3.414  95.951  1.00  6.780          N  
ATOM   2216  CA  GLN A 139      63.880   3.981  96.135  1.00  7.190          C  
ATOM   2217  C   GLN A 139      64.480   4.388  94.786  1.00  6.800          C  
ATOM   2218  O   GLN A 139      65.496   3.842  94.325  1.00  7.300          O  
ATOM   2219  CB  GLN A 139      64.763   2.952  96.851  1.00  9.900          C  
ATOM   2220  CG  GLN A 139      64.178   2.490  98.222  1.00  9.900          C  
ATOM   2221  CD  GLN A 139      64.065   3.595  99.261  1.00  9.900          C  
ATOM   2222  OE1 GLN A 139      65.065   4.113  99.791  1.00  9.900          O  
ATOM   2223  NE2 GLN A 139      62.832   3.981  99.566  1.00  9.900          N  
ATOM   2224  H   GLN A 139      62.404   2.414  95.945  1.00  8.140          H  
ATOM   2225  HA  GLN A 139      63.800   4.874  96.756  1.00  8.630          H  
ATOM   2226 1HB  GLN A 139      64.884   2.073  96.219  1.00 11.880          H  
ATOM   2227 2HB  GLN A 139      65.758   3.373  97.021  1.00 11.880          H  
ATOM   2228 1HG  GLN A 139      63.176   2.086  98.064  1.00 11.880          H  
ATOM   2229 2HG  GLN A 139      64.826   1.713  98.628  1.00 11.880          H  
ATOM   2230 1HE2 GLN A 139      62.680   4.706 100.237  1.00 11.880          H  
ATOM   2231 2HE2 GLN A 139      62.009   3.537  99.133  1.00 11.880          H  
ATOM   2232  N   TRP A 140      63.821   5.382  94.187  1.00  5.990          N  
ATOM   2233  CA  TRP A 140      64.073   5.857  92.839  1.00  5.900          C  
ATOM   2234  C   TRP A 140      65.490   6.323  92.615  1.00  5.320          C  
ATOM   2235  O   TRP A 140      66.005   6.207  91.511  1.00  5.740          O  
ATOM   2236  CB  TRP A 140      63.123   7.007  92.489  1.00  8.300          C  
ATOM   2237  CG  TRP A 140      63.419   8.268  93.225  1.00  8.300          C  
ATOM   2238  CD1 TRP A 140      62.896   8.669  94.412  1.00  8.300          C  
ATOM   2239  CD2 TRP A 140      64.329   9.323  92.810  1.00  8.300          C  
ATOM   2240  NE1 TRP A 140      63.429   9.883  94.773  1.00  8.300          N  
ATOM   2241  CE2 TRP A 140      64.308  10.291  93.804  1.00  8.300          C  
ATOM   2242  CE3 TRP A 140      65.154   9.508  91.688  1.00  8.300          C  
ATOM   2243  CZ2 TRP A 140      65.081  11.430  93.727  1.00  8.300          C  
ATOM   2244  CZ3 TRP A 140      65.927  10.645  91.613  1.00  8.300          C  
ATOM   2245  CH2 TRP A 140      65.894  11.583  92.606  1.00  8.300          C  
ATOM   2246  H   TRP A 140      63.034   5.767  94.714  1.00  7.190          H  
ATOM   2247  HA  TRP A 140      63.864   5.040  92.156  1.00  7.080          H  
ATOM   2248 1HB  TRP A 140      63.172   7.211  91.422  1.00  9.960          H  
ATOM   2249 2HB  TRP A 140      62.099   6.711  92.723  1.00  9.960          H  
ATOM   2250  HD1 TRP A 140      62.165   8.104  95.000  1.00  9.960          H  
ATOM   2251  HE1 TRP A 140      63.207  10.391  95.616  1.00  9.960          H  
ATOM   2252  HE3 TRP A 140      65.189   8.761  90.897  1.00  9.960          H  
ATOM   2253  HZ2 TRP A 140      65.067  12.192  94.507  1.00  9.960          H  
ATOM   2254  HZ3 TRP A 140      66.566  10.778  90.743  1.00  9.960          H  
ATOM   2255  HH2 TRP A 140      66.516  12.472  92.516  1.00  9.960          H  
ATOM   2256  N   ARG A 141      66.161   6.832  93.652  1.00  4.530          N  
ATOM   2257  CA  ARG A 141      67.516   7.341  93.476  1.00  4.030          C  
ATOM   2258  C   ARG A 141      68.492   6.262  93.015  1.00  4.920          C  
ATOM   2259  O   ARG A 141      69.457   6.552  92.293  1.00  4.750          O  
ATOM   2260  CB  ARG A 141      68.028   7.940  94.775  1.00  5.840          C  
ATOM   2261  CG  ARG A 141      68.241   6.904  95.849  1.00  5.840          C  
ATOM   2262  CD  ARG A 141      68.569   7.424  97.167  1.00  5.840          C  
ATOM   2263  NE  ARG A 141      68.720   6.296  98.055  1.00  5.840          N  
ATOM   2264  CZ  ARG A 141      67.696   5.678  98.682  1.00  5.840          C  
ATOM   2265  NH1 ARG A 141      66.467   6.118  98.569  1.00  5.840          N  
ATOM   2266  NH2 ARG A 141      67.894   4.602  99.407  1.00  5.840          N  
ATOM   2267  H   ARG A 141      65.719   6.917  94.558  1.00  5.440          H  
ATOM   2268  HA  ARG A 141      67.490   8.126  92.723  1.00  4.840          H  
ATOM   2269 1HB  ARG A 141      68.974   8.447  94.599  1.00  7.010          H  
ATOM   2270 2HB  ARG A 141      67.313   8.678  95.143  1.00  7.010          H  
ATOM   2271 1HG  ARG A 141      67.373   6.252  95.926  1.00  7.010          H  
ATOM   2272 2HG  ARG A 141      69.109   6.304  95.584  1.00  7.010          H  
ATOM   2273 1HD  ARG A 141      69.519   7.956  97.124  1.00  7.010          H  
ATOM   2274 2HD  ARG A 141      67.792   8.084  97.543  1.00  7.010          H  
ATOM   2275  HE  ARG A 141      69.650   5.891  98.147  1.00  7.010          H  
ATOM   2276 1HH1 ARG A 141      66.253   6.929  98.022  1.00  7.010          H  
ATOM   2277 2HH1 ARG A 141      65.734   5.593  99.049  1.00  7.010          H  
ATOM   2278 1HH2 ARG A 141      68.821   4.209  99.501  1.00  7.010          H  
ATOM   2279 2HH2 ARG A 141      67.074   4.156  99.826  1.00  7.010          H  
ATOM   2280  N   ASP A 142      68.239   5.006  93.404  1.00  5.940          N  
ATOM   2281  CA  ASP A 142      69.152   3.958  93.028  1.00  6.920          C  
ATOM   2282  C   ASP A 142      68.652   3.334  91.756  1.00  7.470          C  
ATOM   2283  O   ASP A 142      69.422   2.987  90.868  1.00  7.780          O  
ATOM   2284  CB  ASP A 142      69.236   2.913  94.136  1.00  9.300          C  
ATOM   2285  CG  ASP A 142      69.786   3.485  95.444  1.00  9.300          C  
ATOM   2286  OD1 ASP A 142      70.858   4.039  95.451  1.00  9.300          O  
ATOM   2287  OD2 ASP A 142      69.108   3.367  96.436  1.00  9.300          O  
ATOM   2288  H   ASP A 142      67.420   4.768  93.971  1.00  7.130          H  
ATOM   2289  HA  ASP A 142      70.140   4.381  92.856  1.00  8.300          H  
ATOM   2290 1HB  ASP A 142      68.236   2.511  94.325  1.00 11.160          H  
ATOM   2291 2HB  ASP A 142      69.868   2.086  93.814  1.00 11.160          H  
ATOM   2292  N   ILE A 143      67.348   3.252  91.625  1.00  7.680          N  
ATOM   2293  CA  ILE A 143      66.766   2.606  90.473  1.00  8.550          C  
ATOM   2294  C   ILE A 143      67.084   3.396  89.199  1.00  8.090          C  
ATOM   2295  O   ILE A 143      67.529   2.838  88.198  1.00  8.790          O  
ATOM   2296  CB  ILE A 143      65.272   2.452  90.688  1.00 11.620          C  
ATOM   2297  CG1 ILE A 143      65.027   1.461  91.878  1.00 11.620          C  
ATOM   2298  CG2 ILE A 143      64.671   1.921  89.433  1.00 11.620          C  
ATOM   2299  CD1 ILE A 143      63.619   1.469  92.427  1.00 11.620          C  
ATOM   2300  H   ILE A 143      66.751   3.591  92.385  1.00  9.220          H  
ATOM   2301  HA  ILE A 143      67.205   1.614  90.377  1.00 10.260          H  
ATOM   2302  HB  ILE A 143      64.830   3.401  90.935  1.00 13.950          H  
ATOM   2303 1HG1 ILE A 143      65.261   0.450  91.544  1.00 13.950          H  
ATOM   2304 2HG1 ILE A 143      65.701   1.718  92.695  1.00 13.950          H  
ATOM   2305 1HG2 ILE A 143      63.644   1.814  89.594  1.00 13.950          H  
ATOM   2306 2HG2 ILE A 143      64.824   2.607  88.602  1.00 13.950          H  
ATOM   2307 3HG2 ILE A 143      65.124   0.957  89.200  1.00 13.950          H  
ATOM   2308 1HD1 ILE A 143      63.552   0.763  93.251  1.00 13.950          H  
ATOM   2309 2HD1 ILE A 143      63.396   2.465  92.787  1.00 13.950          H  
ATOM   2310 3HD1 ILE A 143      62.908   1.194  91.671  1.00 13.950          H  
ATOM   2311  N   VAL A 144      66.909   4.716  89.253  1.00  6.980          N  
ATOM   2312  CA  VAL A 144      67.185   5.613  88.133  1.00  6.670          C  
ATOM   2313  C   VAL A 144      68.677   5.647  87.787  1.00  6.430          C  
ATOM   2314  O   VAL A 144      69.062   6.222  86.776  1.00  6.700          O  
ATOM   2315  CB  VAL A 144      66.723   7.059  88.450  1.00  9.460          C  
ATOM   2316  CG1 VAL A 144      67.723   7.755  89.410  1.00  9.460          C  
ATOM   2317  CG2 VAL A 144      66.537   7.866  87.150  1.00  9.460          C  
ATOM   2318  H   VAL A 144      66.526   5.125  90.106  1.00  8.380          H  
ATOM   2319  HA  VAL A 144      66.634   5.253  87.264  1.00  8.000          H  
ATOM   2320  HB  VAL A 144      65.770   6.997  88.976  1.00 11.350          H  
ATOM   2321 1HG1 VAL A 144      67.359   8.740  89.653  1.00 11.350          H  
ATOM   2322 2HG1 VAL A 144      67.829   7.184  90.311  1.00 11.350          H  
ATOM   2323 3HG1 VAL A 144      68.701   7.853  88.944  1.00 11.350          H  
ATOM   2324 1HG2 VAL A 144      66.177   8.860  87.399  1.00 11.350          H  
ATOM   2325 2HG2 VAL A 144      67.468   7.960  86.611  1.00 11.350          H  
ATOM   2326 3HG2 VAL A 144      65.808   7.363  86.513  1.00 11.350          H  
ATOM   2327  N   SER A 145      69.541   5.133  88.668  1.00  6.060          N  
ATOM   2328  CA  SER A 145      70.960   5.161  88.412  1.00  5.920          C  
ATOM   2329  C   SER A 145      71.370   3.968  87.547  1.00  7.200          C  
ATOM   2330  O   SER A 145      72.511   3.890  87.079  1.00  7.280          O  
ATOM   2331  CB  SER A 145      71.734   5.174  89.730  1.00  8.340          C  
ATOM   2332  OG  SER A 145      71.493   6.366  90.481  1.00  8.340          O  
ATOM   2333  H   SER A 145      69.222   4.631  89.491  1.00  7.270          H  
ATOM   2334  HA  SER A 145      71.196   6.075  87.869  1.00  7.100          H  
ATOM   2335 1HB  SER A 145      71.468   4.308  90.325  1.00 10.010          H  
ATOM   2336 2HB  SER A 145      72.796   5.098  89.509  1.00 10.010          H  
ATOM   2337  HG  SER A 145      70.677   6.228  91.039  1.00 10.010          H  
ATOM   2338  N   SER A 146      70.450   3.017  87.365  1.00  8.210          N  
ATOM   2339  CA  SER A 146      70.690   1.849  86.543  1.00  9.480          C  
ATOM   2340  C   SER A 146      70.771   2.330  85.109  1.00 10.250          C  
ATOM   2341  O   SER A 146      70.063   3.256  84.729  1.00 10.380          O  
ATOM   2342  CB  SER A 146      69.593   0.824  86.712  1.00 12.760          C  
ATOM   2343  OG  SER A 146      69.814  -0.280  85.882  1.00 12.760          O  
ATOM   2344  H   SER A 146      69.516   3.119  87.766  1.00  9.850          H  
ATOM   2345  HA  SER A 146      71.644   1.401  86.820  1.00 11.380          H  
ATOM   2346 1HB  SER A 146      69.543   0.508  87.753  1.00 15.320          H  
ATOM   2347 2HB  SER A 146      68.635   1.280  86.464  1.00 15.320          H  
ATOM   2348  HG  SER A 146      69.127  -0.915  86.099  1.00 15.320          H  
ATOM   2349  N   ASP A 147      71.606   1.730  84.284  1.00 10.840          N  
ATOM   2350  CA  ASP A 147      71.646   2.191  82.904  1.00 11.750          C  
ATOM   2351  C   ASP A 147      70.285   2.164  82.238  1.00 12.360          C  
ATOM   2352  O   ASP A 147      69.613   1.134  82.251  1.00 13.320          O  
ATOM   2353  CB  ASP A 147      72.570   1.321  82.050  1.00 16.090          C  
ATOM   2354  CG  ASP A 147      72.667   1.822  80.592  1.00 16.090          C  
ATOM   2355  OD1 ASP A 147      71.743   1.576  79.815  1.00 16.090          O  
ATOM   2356  OD2 ASP A 147      73.645   2.412  80.248  1.00 16.090          O  
ATOM   2357  H   ASP A 147      72.187   0.971  84.607  1.00 13.010          H  
ATOM   2358  HA  ASP A 147      72.011   3.218  82.900  1.00 14.100          H  
ATOM   2359 1HB  ASP A 147      73.569   1.309  82.486  1.00 19.300          H  
ATOM   2360 2HB  ASP A 147      72.199   0.296  82.045  1.00 19.300          H  
ATOM   2361  N   PHE A 148      69.903   3.296  81.635  1.00 11.880          N  
ATOM   2362  CA  PHE A 148      68.665   3.396  80.875  1.00 12.560          C  
ATOM   2363  C   PHE A 148      68.910   4.249  79.637  1.00 13.000          C  
ATOM   2364  O   PHE A 148      67.963   4.727  79.017  1.00 13.460          O  
ATOM   2365  CB  PHE A 148      67.510   3.967  81.712  1.00 17.310          C  
ATOM   2366  CG  PHE A 148      67.630   5.399  82.174  1.00 17.310          C  
ATOM   2367  CD1 PHE A 148      67.066   6.420  81.423  1.00 17.310          C  
ATOM   2368  CD2 PHE A 148      68.277   5.737  83.341  1.00 17.310          C  
ATOM   2369  CE1 PHE A 148      67.144   7.729  81.830  1.00 17.310          C  
ATOM   2370  CE2 PHE A 148      68.361   7.050  83.742  1.00 17.310          C  
ATOM   2371  CZ  PHE A 148      67.794   8.043  82.990  1.00 17.310          C  
ATOM   2372  H   PHE A 148      70.481   4.116  81.739  1.00 14.260          H  
ATOM   2373  HA  PHE A 148      68.386   2.402  80.532  1.00 15.070          H  
ATOM   2374 1HB  PHE A 148      66.596   3.876  81.149  1.00 20.770          H  
ATOM   2375 2HB  PHE A 148      67.391   3.344  82.602  1.00 20.770          H  
ATOM   2376  HD1 PHE A 148      66.554   6.176  80.493  1.00 20.770          H  
ATOM   2377  HD2 PHE A 148      68.721   4.962  83.960  1.00 20.770          H  
ATOM   2378  HE1 PHE A 148      66.694   8.515  81.225  1.00 20.770          H  
ATOM   2379  HE2 PHE A 148      68.879   7.298  84.668  1.00 20.770          H  
ATOM   2380  HZ  PHE A 148      67.863   9.078  83.317  1.00 20.770          H  
ATOM   2381  N   LEU A 149      70.192   4.542  79.370  1.00 12.450          N  
ATOM   2382  CA  LEU A 149      70.601   5.381  78.242  1.00 13.130          C  
ATOM   2383  C   LEU A 149      71.768   4.824  77.387  1.00 13.830          C  
ATOM   2384  O   LEU A 149      71.620   4.612  76.182  1.00 14.870          O  
ATOM   2385  CB  LEU A 149      71.018   6.762  78.770  1.00 18.110          C  
ATOM   2386  CG  LEU A 149      69.929   7.593  79.482  1.00 18.110          C  
ATOM   2387  CD1 LEU A 149      70.555   8.837  80.053  1.00 18.110          C  
ATOM   2388  CD2 LEU A 149      68.800   7.968  78.505  1.00 18.110          C  
ATOM   2389  H   LEU A 149      70.895   4.078  79.929  1.00 14.940          H  
ATOM   2390  HA  LEU A 149      69.746   5.488  77.591  1.00 15.760          H  
ATOM   2391 1HB  LEU A 149      71.831   6.628  79.476  1.00 21.730          H  
ATOM   2392 2HB  LEU A 149      71.389   7.351  77.931  1.00 21.730          H  
ATOM   2393  HG  LEU A 149      69.529   7.024  80.300  1.00 21.730          H  
ATOM   2394 1HD1 LEU A 149      69.792   9.415  80.575  1.00 21.730          H  
ATOM   2395 2HD1 LEU A 149      71.341   8.562  80.755  1.00 21.730          H  
ATOM   2396 3HD1 LEU A 149      70.978   9.436  79.250  1.00 21.730          H  
ATOM   2397 1HD2 LEU A 149      68.055   8.557  79.031  1.00 21.730          H  
ATOM   2398 2HD2 LEU A 149      69.209   8.555  77.685  1.00 21.730          H  
ATOM   2399 3HD2 LEU A 149      68.321   7.081  78.108  1.00 21.730          H  
ATOM   2400  N   SER A 150      72.945   4.613  77.990  1.00 13.340          N  
ATOM   2401  CA  SER A 150      74.138   4.213  77.216  1.00 14.060          C  
ATOM   2402  C   SER A 150      74.124   2.779  76.677  1.00 15.160          C  
ATOM   2403  O   SER A 150      74.235   2.561  75.458  1.00 15.620          O  
ATOM   2404  CB  SER A 150      75.384   4.397  78.057  1.00 19.400          C  
ATOM   2405  OG  SER A 150      76.531   4.028  77.342  1.00 19.400          O  
ATOM   2406  H   SER A 150      73.040   4.770  78.983  1.00 16.010          H  
ATOM   2407  HA  SER A 150      74.211   4.884  76.360  1.00 16.870          H  
ATOM   2408 1HB  SER A 150      75.464   5.436  78.370  1.00 23.280          H  
ATOM   2409 2HB  SER A 150      75.305   3.789  78.957  1.00 23.280          H  
ATOM   2410  HG  SER A 150      77.261   4.106  77.958  1.00 23.280          H  
ATOM   2411  N   ASN A 151      73.968   1.793  77.567  1.00 15.610          N  
ATOM   2412  CA  ASN A 151      73.919   0.403  77.120  1.00 16.620          C  
ATOM   2413  C   ASN A 151      72.637   0.234  76.334  1.00 17.030          C  
ATOM   2414  O   ASN A 151      72.594  -0.471  75.322  1.00 17.520          O  
ATOM   2415  CB  ASN A 151      73.990  -0.581  78.267  1.00 22.860          C  
ATOM   2416  CG  ASN A 151      75.346  -0.631  78.912  1.00 22.860          C  
ATOM   2417  OD1 ASN A 151      76.360  -0.221  78.340  1.00 22.860          O  
ATOM   2418  ND2 ASN A 151      75.382  -1.136  80.113  1.00 22.860          N  
ATOM   2419  H   ASN A 151      73.894   2.039  78.558  1.00 18.730          H  
ATOM   2420  HA  ASN A 151      74.741   0.221  76.443  1.00 19.940          H  
ATOM   2421 1HB  ASN A 151      73.248  -0.340  79.009  1.00 27.440          H  
ATOM   2422 2HB  ASN A 151      73.753  -1.573  77.894  1.00 27.440          H  
ATOM   2423 1HD2 ASN A 151      76.251  -1.198  80.601  1.00 27.440          H  
ATOM   2424 2HD2 ASN A 151      74.541  -1.456  80.546  1.00 27.440          H  
ATOM   2425  N   MET A 152      71.611   0.960  76.766  1.00 16.840          N  
ATOM   2426  CA  MET A 152      70.325   0.976  76.093  1.00 17.290          C  
ATOM   2427  C   MET A 152      70.478   1.322  74.612  1.00 18.430          C  
ATOM   2428  O   MET A 152      69.902   0.646  73.752  1.00 19.250          O  
ATOM   2429  CB  MET A 152      69.480   2.041  76.724  1.00 24.030          C  
ATOM   2430  CG  MET A 152      68.155   2.194  76.197  1.00 24.030          C  
ATOM   2431  SD  MET A 152      67.945   3.191  74.662  1.00 24.030          S  
ATOM   2432  CE  MET A 152      68.309   4.876  75.129  1.00 24.030          C  
ATOM   2433  H   MET A 152      71.736   1.429  77.681  1.00 20.210          H  
ATOM   2434  HA  MET A 152      69.861  -0.005  76.184  1.00 20.750          H  
ATOM   2435 1HB  MET A 152      69.398   1.844  77.794  1.00 28.830          H  
ATOM   2436 2HB  MET A 152      69.950   2.966  76.617  1.00 28.830          H  
ATOM   2437 1HG  MET A 152      67.702   1.211  76.053  1.00 28.830          H  
ATOM   2438 2HG  MET A 152      67.653   2.722  76.983  1.00 28.830          H  
ATOM   2439 1HE  MET A 152      68.172   5.524  74.266  1.00 28.830          H  
ATOM   2440 2HE  MET A 152      67.644   5.192  75.933  1.00 28.830          H  
ATOM   2441 3HE  MET A 152      69.325   4.945  75.448  1.00 28.830          H  
ATOM   2442  N   SER A 153      71.253   2.370  74.313  1.00 18.590          N  
ATOM   2443  CA  SER A 153      71.477   2.774  72.938  1.00 19.720          C  
ATOM   2444  C   SER A 153      72.124   1.651  72.146  1.00 20.940          C  
ATOM   2445  O   SER A 153      71.709   1.367  71.017  1.00 21.960          O  
ATOM   2446  CB  SER A 153      72.337   4.016  72.886  1.00 27.160          C  
ATOM   2447  OG  SER A 153      72.560   4.419  71.561  1.00 27.160          O  
ATOM   2448  H   SER A 153      71.638   2.953  75.061  1.00 22.310          H  
ATOM   2449  HA  SER A 153      70.512   3.005  72.488  1.00 23.660          H  
ATOM   2450 1HB  SER A 153      71.845   4.815  73.441  1.00 32.590          H  
ATOM   2451 2HB  SER A 153      73.288   3.820  73.379  1.00 32.590          H  
ATOM   2452  HG  SER A 153      73.089   5.216  71.619  1.00 32.590          H  
ATOM   2453  N   MET A 154      73.140   0.998  72.731  1.00 20.850          N  
ATOM   2454  CA  MET A 154      73.815  -0.115  72.056  1.00 21.950          C  
ATOM   2455  C   MET A 154      72.850  -1.293  71.832  1.00 22.080          C  
ATOM   2456  O   MET A 154      72.919  -1.997  70.808  1.00 23.060          O  
ATOM   2457  CB  MET A 154      75.037  -0.550  72.858  1.00 30.290          C  
ATOM   2458  CG  MET A 154      76.168   0.482  72.847  1.00 30.290          C  
ATOM   2459  SD  MET A 154      77.718  -0.109  73.580  1.00 30.290          S  
ATOM   2460  CE  MET A 154      77.337  -0.104  75.329  1.00 30.290          C  
ATOM   2461  H   MET A 154      73.460   1.332  73.651  1.00 25.020          H  
ATOM   2462  HA  MET A 154      74.148   0.231  71.079  1.00 26.340          H  
ATOM   2463 1HB  MET A 154      74.737  -0.721  73.888  1.00 36.350          H  
ATOM   2464 2HB  MET A 154      75.421  -1.491  72.465  1.00 36.350          H  
ATOM   2465 1HG  MET A 154      76.364   0.789  71.822  1.00 36.350          H  
ATOM   2466 2HG  MET A 154      75.841   1.363  73.407  1.00 36.350          H  
ATOM   2467 1HE  MET A 154      78.209  -0.425  75.897  1.00 36.350          H  
ATOM   2468 2HE  MET A 154      77.050   0.905  75.644  1.00 36.350          H  
ATOM   2469 3HE  MET A 154      76.524  -0.792  75.524  1.00 36.350          H  
ATOM   2470  N   ASP A 155      71.933  -1.486  72.781  1.00 21.130          N  
ATOM   2471  CA  ASP A 155      70.953  -2.542  72.667  1.00 21.220          C  
ATOM   2472  C   ASP A 155      70.100  -2.243  71.435  1.00 20.870          C  
ATOM   2473  O   ASP A 155      70.003  -3.062  70.516  1.00 21.390          O  
ATOM   2474  CB  ASP A 155      70.072  -2.614  73.940  1.00 29.670          C  
ATOM   2475  CG  ASP A 155      69.138  -3.845  74.052  1.00 29.670          C  
ATOM   2476  OD1 ASP A 155      69.654  -4.930  74.264  1.00 29.670          O  
ATOM   2477  OD2 ASP A 155      67.927  -3.699  73.923  1.00 29.670          O  
ATOM   2478  H   ASP A 155      71.974  -0.912  73.629  1.00 25.360          H  
ATOM   2479  HA  ASP A 155      71.475  -3.476  72.533  1.00 25.460          H  
ATOM   2480 1HB  ASP A 155      70.721  -2.581  74.818  1.00 35.610          H  
ATOM   2481 2HB  ASP A 155      69.446  -1.732  73.986  1.00 35.610          H  
ATOM   2482  N   PHE A 156      69.576  -1.019  71.356  1.00 20.030          N  
ATOM   2483  CA  PHE A 156      68.762  -0.605  70.225  1.00 19.720          C  
ATOM   2484  C   PHE A 156      69.505  -0.740  68.891  1.00 20.260          C  
ATOM   2485  O   PHE A 156      68.962  -1.249  67.911  1.00 20.560          O  
ATOM   2486  CB  PHE A 156      68.299   0.839  70.395  1.00 27.730          C  
ATOM   2487  CG  PHE A 156      67.503   1.324  69.239  1.00 27.730          C  
ATOM   2488  CD1 PHE A 156      66.161   1.008  69.134  1.00 27.730          C  
ATOM   2489  CD2 PHE A 156      68.092   2.081  68.236  1.00 27.730          C  
ATOM   2490  CE1 PHE A 156      65.424   1.434  68.056  1.00 27.730          C  
ATOM   2491  CE2 PHE A 156      67.358   2.505  67.159  1.00 27.730          C  
ATOM   2492  CZ  PHE A 156      66.021   2.181  67.068  1.00 27.730          C  
ATOM   2493  H   PHE A 156      69.727  -0.370  72.137  1.00 24.040          H  
ATOM   2494  HA  PHE A 156      67.881  -1.243  70.194  1.00 23.660          H  
ATOM   2495 1HB  PHE A 156      67.700   0.928  71.301  1.00 33.280          H  
ATOM   2496 2HB  PHE A 156      69.166   1.488  70.516  1.00 33.280          H  
ATOM   2497  HD1 PHE A 156      65.689   0.409  69.914  1.00 33.280          H  
ATOM   2498  HD2 PHE A 156      69.154   2.334  68.305  1.00 33.280          H  
ATOM   2499  HE1 PHE A 156      64.368   1.175  67.982  1.00 33.280          H  
ATOM   2500  HE2 PHE A 156      67.833   3.095  66.375  1.00 33.280          H  
ATOM   2501  HZ  PHE A 156      65.438   2.515  66.212  1.00 33.280          H  
ATOM   2502  N   GLN A 157      70.732  -0.220  68.822  1.00 20.390          N  
ATOM   2503  CA  GLN A 157      71.474  -0.265  67.570  1.00 20.860          C  
ATOM   2504  C   GLN A 157      71.912  -1.662  67.108  1.00 21.880          C  
ATOM   2505  O   GLN A 157      71.863  -1.945  65.907  1.00 22.310          O  
ATOM   2506  CB  GLN A 157      72.717   0.622  67.669  1.00 29.020          C  
ATOM   2507  CG  GLN A 157      73.517   0.753  66.360  1.00 29.020          C  
ATOM   2508  CD  GLN A 157      72.715   1.414  65.252  1.00 29.020          C  
ATOM   2509  OE1 GLN A 157      72.171   2.505  65.448  1.00 29.020          O  
ATOM   2510  NE2 GLN A 157      72.633   0.768  64.095  1.00 29.020          N  
ATOM   2511  H   GLN A 157      71.144   0.230  69.645  1.00 24.470          H  
ATOM   2512  HA  GLN A 157      70.824   0.145  66.799  1.00 25.030          H  
ATOM   2513 1HB  GLN A 157      72.424   1.619  68.000  1.00 34.820          H  
ATOM   2514 2HB  GLN A 157      73.383   0.213  68.432  1.00 34.820          H  
ATOM   2515 1HG  GLN A 157      74.393   1.367  66.552  1.00 34.820          H  
ATOM   2516 2HG  GLN A 157      73.831  -0.235  66.018  1.00 34.820          H  
ATOM   2517 1HE2 GLN A 157      72.115   1.161  63.333  1.00 34.820          H  
ATOM   2518 2HE2 GLN A 157      73.080  -0.125  63.987  1.00 34.820          H  
ATOM   2519  N   ASN A 158      72.361  -2.533  68.027  1.00 22.310          N  
ATOM   2520  CA  ASN A 158      72.840  -3.850  67.605  1.00 23.260          C  
ATOM   2521  C   ASN A 158      72.047  -5.060  68.127  1.00 23.040          C  
ATOM   2522  O   ASN A 158      71.814  -6.032  67.384  1.00 23.600          O  
ATOM   2523  CB  ASN A 158      74.286  -3.991  68.031  1.00 32.180          C  
ATOM   2524  CG  ASN A 158      75.179  -2.981  67.364  1.00 32.180          C  
ATOM   2525  OD1 ASN A 158      75.215  -2.843  66.135  1.00 32.180          O  
ATOM   2526  ND2 ASN A 158      75.914  -2.256  68.169  1.00 32.180          N  
ATOM   2527  H   ASN A 158      72.420  -2.257  69.010  1.00 26.770          H  
ATOM   2528  HA  ASN A 158      72.795  -3.891  66.519  1.00 27.910          H  
ATOM   2529 1HB  ASN A 158      74.354  -3.863  69.115  1.00 38.620          H  
ATOM   2530 2HB  ASN A 158      74.640  -4.993  67.795  1.00 38.620          H  
ATOM   2531 1HD2 ASN A 158      76.531  -1.564  67.796  1.00 38.620          H  
ATOM   2532 2HD2 ASN A 158      75.863  -2.398  69.157  1.00 38.620          H  
ATOM   2533  N   HIS A 159      71.617  -5.018  69.394  1.00 22.200          N  
ATOM   2534  CA  HIS A 159      70.978  -6.202  69.970  1.00 21.950          C  
ATOM   2535  C   HIS A 159      69.608  -6.359  69.385  1.00 21.550          C  
ATOM   2536  O   HIS A 159      69.136  -7.475  69.210  1.00 21.840          O  
ATOM   2537  CB  HIS A 159      70.841  -6.153  71.481  1.00 30.830          C  
ATOM   2538  CG  HIS A 159      72.122  -6.180  72.231  1.00 30.830          C  
ATOM   2539  ND1 HIS A 159      72.170  -5.939  73.579  1.00 30.830          N  
ATOM   2540  CD2 HIS A 159      73.400  -6.394  71.835  1.00 30.830          C  
ATOM   2541  CE1 HIS A 159      73.421  -6.006  73.994  1.00 30.830          C  
ATOM   2542  NE2 HIS A 159      74.195  -6.284  72.954  1.00 30.830          N  
ATOM   2543  H   HIS A 159      71.747  -4.166  69.954  1.00 26.640          H  
ATOM   2544  HA  HIS A 159      71.552  -7.091  69.716  1.00 26.340          H  
ATOM   2545 1HB  HIS A 159      70.280  -5.282  71.763  1.00 37.000          H  
ATOM   2546 2HB  HIS A 159      70.255  -7.009  71.810  1.00 37.000          H  
ATOM   2547  HD1 HIS A 159      71.369  -5.538  74.098  1.00 37.000          H  
ATOM   2548  HD2 HIS A 159      73.849  -6.613  70.865  1.00 37.000          H  
ATOM   2549  HE1 HIS A 159      73.662  -5.842  75.043  1.00 37.000          H  
ATOM   2550  N   LEU A 160      68.982  -5.243  69.045  1.00 20.940          N  
ATOM   2551  CA  LEU A 160      67.654  -5.243  68.464  1.00 20.590          C  
ATOM   2552  C   LEU A 160      67.609  -6.132  67.240  1.00 21.570          C  
ATOM   2553  O   LEU A 160      66.632  -6.847  67.038  1.00 21.580          O  
ATOM   2554  CB  LEU A 160      67.236  -3.828  68.084  1.00 28.970          C  
ATOM   2555  CG  LEU A 160      65.848  -3.635  67.424  1.00 28.970          C  
ATOM   2556  CD1 LEU A 160      64.727  -4.107  68.357  1.00 28.970          C  
ATOM   2557  CD2 LEU A 160      65.689  -2.156  67.098  1.00 28.970          C  
ATOM   2558  H   LEU A 160      69.436  -4.361  69.291  1.00 25.130          H  
ATOM   2559  HA  LEU A 160      66.969  -5.623  69.213  1.00 24.710          H  
ATOM   2560 1HB  LEU A 160      67.270  -3.215  68.978  1.00 34.760          H  
ATOM   2561 2HB  LEU A 160      67.977  -3.441  67.387  1.00 34.760          H  
ATOM   2562  HG  LEU A 160      65.793  -4.217  66.507  1.00 34.760          H  
ATOM   2563 1HD1 LEU A 160      63.764  -3.951  67.869  1.00 34.760          H  
ATOM   2564 2HD1 LEU A 160      64.839  -5.167  68.576  1.00 34.760          H  
ATOM   2565 3HD1 LEU A 160      64.761  -3.537  69.283  1.00 34.760          H  
ATOM   2566 1HD2 LEU A 160      64.728  -1.980  66.619  1.00 34.760          H  
ATOM   2567 2HD2 LEU A 160      65.749  -1.585  68.017  1.00 34.760          H  
ATOM   2568 3HD2 LEU A 160      66.494  -1.841  66.428  1.00 34.760          H  
ATOM   2569  N   GLY A 161      68.651  -6.087  66.411  1.00 22.440          N  
ATOM   2570  CA  GLY A 161      68.705  -6.914  65.218  1.00 23.450          C  
ATOM   2571  C   GLY A 161      68.627  -8.374  65.641  1.00 23.790          C  
ATOM   2572  O   GLY A 161      67.807  -9.150  65.129  1.00 23.990          O  
ATOM   2573  H   GLY A 161      69.432  -5.479  66.636  1.00 26.930          H  
ATOM   2574 1HA  GLY A 161      67.875  -6.665  64.556  1.00 28.140          H  
ATOM   2575 2HA  GLY A 161      69.635  -6.727  64.682  1.00 28.140          H  
ATOM   2576  N   SER A 162      69.490  -8.750  66.590  1.00 23.890          N  
ATOM   2577  CA  SER A 162      69.498 -10.124  67.088  1.00 24.250          C  
ATOM   2578  C   SER A 162      68.158 -10.499  67.738  1.00 23.470          C  
ATOM   2579  O   SER A 162      67.680 -11.626  67.576  1.00 23.840          O  
ATOM   2580  CB  SER A 162      70.623 -10.323  68.091  1.00 33.810          C  
ATOM   2581  OG  SER A 162      71.884 -10.200  67.482  1.00 33.810          O  
ATOM   2582  H   SER A 162      70.164  -8.057  66.948  1.00 28.670          H  
ATOM   2583  HA  SER A 162      69.666 -10.792  66.243  1.00 29.100          H  
ATOM   2584 1HB  SER A 162      70.530  -9.589  68.888  1.00 40.570          H  
ATOM   2585 2HB  SER A 162      70.530 -11.308  68.545  1.00 40.570          H  
ATOM   2586  HG  SER A 162      72.529 -10.354  68.176  1.00 40.570          H  
ATOM   2587  N   CYS A 163      67.553  -9.555  68.464  1.00 22.390          N  
ATOM   2588  CA  CYS A 163      66.294  -9.778  69.167  1.00 21.560          C  
ATOM   2589  C   CYS A 163      65.176 -10.052  68.172  1.00 21.650          C  
ATOM   2590  O   CYS A 163      64.387 -10.979  68.354  1.00 21.550          O  
ATOM   2591  CB  CYS A 163      65.921  -8.558  70.007  1.00 30.520          C  
ATOM   2592  SG  CYS A 163      67.031  -8.260  71.416  1.00 30.520          S  
ATOM   2593  H   CYS A 163      68.030  -8.665  68.550  1.00 26.870          H  
ATOM   2594  HA  CYS A 163      66.407 -10.636  69.826  1.00 25.870          H  
ATOM   2595 1HB  CYS A 163      65.917  -7.681  69.382  1.00 36.620          H  
ATOM   2596 2HB  CYS A 163      64.909  -8.686  70.394  1.00 36.620          H  
ATOM   2597  HG  CYS A 163      68.101  -7.924  70.652  1.00 36.620          H  
ATOM   2598  N   GLN A 164      65.153  -9.304  67.068  1.00 21.890          N  
ATOM   2599  CA  GLN A 164      64.139  -9.500  66.049  1.00 22.100          C  
ATOM   2600  C   GLN A 164      64.229 -10.916  65.484  1.00 23.020          C  
ATOM   2601  O   GLN A 164      63.198 -11.549  65.247  1.00 23.030          O  
ATOM   2602  CB  GLN A 164      64.290  -8.433  64.963  1.00 30.860          C  
ATOM   2603  CG  GLN A 164      63.878  -7.026  65.437  1.00 30.860          C  
ATOM   2604  CD  GLN A 164      64.259  -5.935  64.462  1.00 30.860          C  
ATOM   2605  OE1 GLN A 164      65.086  -6.150  63.571  1.00 30.860          O  
ATOM   2606  NE2 GLN A 164      63.664  -4.761  64.620  1.00 30.860          N  
ATOM   2607  H   GLN A 164      65.815  -8.525  66.981  1.00 26.270          H  
ATOM   2608  HA  GLN A 164      63.160  -9.384  66.511  1.00 26.520          H  
ATOM   2609 1HB  GLN A 164      65.334  -8.389  64.648  1.00 37.030          H  
ATOM   2610 2HB  GLN A 164      63.691  -8.700  64.095  1.00 37.030          H  
ATOM   2611 1HG  GLN A 164      62.796  -7.013  65.537  1.00 37.030          H  
ATOM   2612 2HG  GLN A 164      64.325  -6.812  66.395  1.00 37.030          H  
ATOM   2613 1HE2 GLN A 164      63.882  -4.003  64.004  1.00 37.030          H  
ATOM   2614 2HE2 GLN A 164      62.997  -4.629  65.354  1.00 37.030          H  
ATOM   2615  N   LYS A 165      65.454 -11.440  65.328  1.00 23.810          N  
ATOM   2616  CA  LYS A 165      65.634 -12.817  64.873  1.00 24.740          C  
ATOM   2617  C   LYS A 165      65.277 -13.818  65.988  1.00 24.550          C  
ATOM   2618  O   LYS A 165      64.726 -14.891  65.707  1.00 25.270          O  
ATOM   2619  CB  LYS A 165      67.056 -13.057  64.362  1.00 34.260          C  
ATOM   2620  CG  LYS A 165      67.417 -12.317  63.053  1.00 34.260          C  
ATOM   2621  CD  LYS A 165      66.563 -12.809  61.853  1.00 34.260          C  
ATOM   2622  CE  LYS A 165      67.029 -12.215  60.524  1.00 34.260          C  
ATOM   2623  NZ  LYS A 165      66.150 -12.650  59.380  1.00 34.260          N  
ATOM   2624  H   LYS A 165      66.264 -10.820  65.479  1.00 28.570          H  
ATOM   2625  HA  LYS A 165      64.937 -13.002  64.063  1.00 29.690          H  
ATOM   2626 1HB  LYS A 165      67.763 -12.734  65.127  1.00 41.120          H  
ATOM   2627 2HB  LYS A 165      67.209 -14.122  64.203  1.00 41.120          H  
ATOM   2628 1HG  LYS A 165      67.249 -11.246  63.196  1.00 41.120          H  
ATOM   2629 2HG  LYS A 165      68.473 -12.472  62.831  1.00 41.120          H  
ATOM   2630 1HD  LYS A 165      66.597 -13.901  61.783  1.00 41.120          H  
ATOM   2631 2HD  LYS A 165      65.529 -12.506  61.983  1.00 41.120          H  
ATOM   2632 1HE  LYS A 165      67.015 -11.130  60.591  1.00 41.120          H  
ATOM   2633 2HE  LYS A 165      68.049 -12.546  60.327  1.00 41.120          H  
ATOM   2634 1HZ  LYS A 165      66.481 -12.256  58.518  1.00 41.120          H  
ATOM   2635 2HZ  LYS A 165      66.151 -13.681  59.295  1.00 41.120          H  
ATOM   2636 3HZ  LYS A 165      65.203 -12.353  59.540  1.00 41.120          H  
ATOM   2637  N   CYS A 166      65.569 -13.476  67.248  1.00 23.600          N  
ATOM   2638  CA  CYS A 166      65.195 -14.358  68.350  1.00 23.380          C  
ATOM   2639  C   CYS A 166      63.751 -14.315  68.776  1.00 22.810          C  
ATOM   2640  O   CYS A 166      63.288 -15.273  69.385  1.00 22.210          O  
ATOM   2641  CB  CYS A 166      66.030 -14.144  69.590  1.00 32.820          C  
ATOM   2642  SG  CYS A 166      67.503 -15.122  69.640  1.00 32.820          S  
ATOM   2643  H   CYS A 166      66.103 -12.630  67.432  1.00 28.320          H  
ATOM   2644  HA  CYS A 166      65.401 -15.370  68.021  1.00 28.060          H  
ATOM   2645 1HB  CYS A 166      66.322 -13.095  69.647  1.00 39.380          H  
ATOM   2646 2HB  CYS A 166      65.431 -14.363  70.474  1.00 39.380          H  
ATOM   2647  N   ASP A 167      62.967 -13.300  68.467  1.00 23.110          N  
ATOM   2648  CA  ASP A 167      61.599 -13.475  68.920  1.00 22.750          C  
ATOM   2649  C   ASP A 167      61.072 -14.828  68.353  1.00 22.620          C  
ATOM   2650  O   ASP A 167      60.381 -15.543  69.080  1.00 22.310          O  
ATOM   2651  CB  ASP A 167      60.721 -12.242  68.643  1.00 31.990          C  
ATOM   2652  CG  ASP A 167      60.988 -11.071  69.621  1.00 31.990          C  
ATOM   2653  OD1 ASP A 167      61.613 -11.266  70.643  1.00 31.990          O  
ATOM   2654  OD2 ASP A 167      60.530  -9.990  69.329  1.00 31.990          O  
ATOM   2655  H   ASP A 167      63.323 -12.455  68.016  1.00 27.730          H  
ATOM   2656  HA  ASP A 167      61.616 -13.573  70.004  1.00 27.300          H  
ATOM   2657 1HB  ASP A 167      60.944 -11.834  67.672  1.00 38.390          H  
ATOM   2658 2HB  ASP A 167      59.667 -12.510  68.668  1.00 38.390          H  
ATOM   2659  N   PRO A 168      61.288 -15.164  67.049  1.00 22.870          N  
ATOM   2660  CA  PRO A 168      61.113 -16.485  66.447  1.00 22.770          C  
ATOM   2661  C   PRO A 168      62.018 -17.598  67.035  1.00 22.870          C  
ATOM   2662  O   PRO A 168      61.527 -18.645  67.452  1.00 23.410          O  
ATOM   2663  CB  PRO A 168      61.481 -16.234  64.980  1.00 34.160          C  
ATOM   2664  CG  PRO A 168      61.135 -14.803  64.747  1.00 34.160          C  
ATOM   2665  CD  PRO A 168      61.511 -14.109  66.025  1.00 34.160          C  
ATOM   2666  HA  PRO A 168      60.055 -16.777  66.529  1.00 27.320          H  
ATOM   2667 1HB  PRO A 168      62.554 -16.428  64.818  1.00 40.990          H  
ATOM   2668 2HB  PRO A 168      60.936 -16.937  64.328  1.00 40.990          H  
ATOM   2669 1HG  PRO A 168      61.709 -14.419  63.885  1.00 40.990          H  
ATOM   2670 2HG  PRO A 168      60.075 -14.696  64.499  1.00 40.990          H  
ATOM   2671 1HD  PRO A 168      62.533 -13.800  65.968  1.00 40.990          H  
ATOM   2672 2HD  PRO A 168      60.839 -13.285  66.135  1.00 40.990          H  
ATOM   2673  N   SER A 169      63.355 -17.372  67.020  1.00 22.430          N  
ATOM   2674  CA  SER A 169      64.344 -18.417  67.361  1.00 22.700          C  
ATOM   2675  C   SER A 169      64.693 -18.669  68.833  1.00 22.830          C  
ATOM   2676  O   SER A 169      65.133 -19.772  69.172  1.00 23.280          O  
ATOM   2677  CB  SER A 169      65.644 -18.161  66.616  1.00 31.670          C  
ATOM   2678  OG  SER A 169      65.485 -18.312  65.227  1.00 31.670          O  
ATOM   2679  H   SER A 169      63.727 -16.483  66.670  1.00 26.920          H  
ATOM   2680  HA  SER A 169      63.940 -19.354  66.976  1.00 27.240          H  
ATOM   2681 1HB  SER A 169      65.996 -17.161  66.830  1.00 38.010          H  
ATOM   2682 2HB  SER A 169      66.404 -18.851  66.974  1.00 38.010          H  
ATOM   2683  HG  SER A 169      66.338 -18.098  64.840  1.00 38.010          H  
ATOM   2684  N   CYS A 170      64.540 -17.695  69.715  1.00 22.470          N  
ATOM   2685  CA  CYS A 170      64.873 -17.949  71.094  1.00 22.570          C  
ATOM   2686  C   CYS A 170      63.914 -17.063  71.925  1.00 22.090          C  
ATOM   2687  O   CYS A 170      64.339 -16.215  72.731  1.00 22.020          O  
ATOM   2688  CB  CYS A 170      66.398 -17.713  71.397  1.00 31.560          C  
ATOM   2689  SG  CYS A 170      67.181 -15.988  71.491  1.00 31.560          S  
ATOM   2690  H   CYS A 170      64.150 -16.805  69.436  1.00 26.960          H  
ATOM   2691  HA  CYS A 170      64.716 -18.995  71.320  1.00 27.080          H  
ATOM   2692 1HB  CYS A 170      66.649 -18.225  72.293  1.00 37.870          H  
ATOM   2693 2HB  CYS A 170      66.948 -18.240  70.617  1.00 37.870          H  
ATOM   2694  N   PRO A 171      62.579 -17.384  71.863  1.00 21.800          N  
ATOM   2695  CA  PRO A 171      61.463 -16.615  72.421  1.00 21.480          C  
ATOM   2696  C   PRO A 171      61.533 -16.453  73.927  1.00 20.870          C  
ATOM   2697  O   PRO A 171      61.030 -15.480  74.485  1.00 20.040          O  
ATOM   2698  CB  PRO A 171      60.243 -17.465  72.032  1.00 32.220          C  
ATOM   2699  CG  PRO A 171      60.787 -18.855  71.792  1.00 32.220          C  
ATOM   2700  CD  PRO A 171      62.135 -18.649  71.205  1.00 32.220          C  
ATOM   2701  HA  PRO A 171      61.425 -15.635  71.922  1.00 25.780          H  
ATOM   2702 1HB  PRO A 171      59.492 -17.431  72.835  1.00 38.660          H  
ATOM   2703 2HB  PRO A 171      59.770 -17.037  71.130  1.00 38.660          H  
ATOM   2704 1HG  PRO A 171      60.800 -19.426  72.728  1.00 38.660          H  
ATOM   2705 2HG  PRO A 171      60.161 -19.399  71.114  1.00 38.660          H  
ATOM   2706 1HD  PRO A 171      62.726 -19.521  71.465  1.00 38.660          H  
ATOM   2707 2HD  PRO A 171      62.029 -18.515  70.112  1.00 38.660          H  
ATOM   2708  N   ASN A 172      62.213 -17.381  74.579  1.00 21.330          N  
ATOM   2709  CA  ASN A 172      62.436 -17.323  75.990  1.00 20.930          C  
ATOM   2710  C   ASN A 172      63.840 -17.834  76.234  1.00 20.470          C  
ATOM   2711  O   ASN A 172      64.134 -18.492  77.234  1.00 20.040          O  
ATOM   2712  CB  ASN A 172      61.364 -18.105  76.708  1.00 29.460          C  
ATOM   2713  CG  ASN A 172      61.345 -19.501  76.235  1.00 29.460          C  
ATOM   2714  OD1 ASN A 172      61.929 -19.775  75.159  1.00 29.460          O  
ATOM   2715  ND2 ASN A 172      60.707 -20.396  76.957  1.00 29.460          N  
ATOM   2716  H   ASN A 172      62.546 -18.219  74.119  1.00 25.600          H  
ATOM   2717  HA  ASN A 172      62.391 -16.285  76.303  1.00 25.120          H  
ATOM   2718 1HB  ASN A 172      61.545 -18.091  77.785  1.00 35.350          H  
ATOM   2719 2HB  ASN A 172      60.391 -17.649  76.527  1.00 35.350          H  
ATOM   2720 1HD2 ASN A 172      60.661 -21.358  76.654  1.00 35.350          H  
ATOM   2721 2HD2 ASN A 172      60.261 -20.154  77.840  1.00 35.350          H  
ATOM   2722  N   GLY A 173      64.711 -17.486  75.289  1.00 20.640          N  
ATOM   2723  CA  GLY A 173      66.119 -17.804  75.339  1.00 20.310          C  
ATOM   2724  C   GLY A 173      66.897 -16.526  75.562  1.00 19.740          C  
ATOM   2725  O   GLY A 173      67.855 -16.506  76.344  1.00 19.000          O  
ATOM   2726  H   GLY A 173      64.368 -16.939  74.500  1.00 24.770          H  
ATOM   2727 1HA  GLY A 173      66.311 -18.508  76.148  1.00 24.370          H  
ATOM   2728 2HA  GLY A 173      66.427 -18.281  74.422  1.00 24.370          H  
ATOM   2729  N   SER A 174      66.477 -15.437  74.894  1.00 20.050          N  
ATOM   2730  CA  SER A 174      67.163 -14.164  75.092  1.00 19.530          C  
ATOM   2731  C   SER A 174      66.978 -13.689  76.531  1.00 18.510          C  
ATOM   2732  O   SER A 174      67.899 -13.138  77.150  1.00 18.060          O  
ATOM   2733  CB  SER A 174      66.629 -13.122  74.125  1.00 27.550          C  
ATOM   2734  OG  SER A 174      65.275 -12.856  74.375  1.00 27.550          O  
ATOM   2735  H   SER A 174      65.698 -15.502  74.232  1.00 24.060          H  
ATOM   2736  HA  SER A 174      68.228 -14.307  74.903  1.00 23.440          H  
ATOM   2737 1HB  SER A 174      67.207 -12.207  74.222  1.00 33.060          H  
ATOM   2738 2HB  SER A 174      66.748 -13.475  73.105  1.00 33.060          H  
ATOM   2739  HG  SER A 174      65.026 -12.136  73.782  1.00 33.060          H  
ATOM   2740  N   CYS A 175      65.814 -14.009  77.099  1.00 18.220          N  
ATOM   2741  CA  CYS A 175      65.526 -13.646  78.470  1.00 17.350          C  
ATOM   2742  C   CYS A 175      66.201 -14.600  79.435  1.00 16.930          C  
ATOM   2743  O   CYS A 175      66.459 -14.230  80.580  1.00 16.090          O  
ATOM   2744  CB  CYS A 175      64.049 -13.674  78.747  1.00 24.640          C  
ATOM   2745  SG  CYS A 175      63.363 -15.312  78.759  1.00 24.640          S  
ATOM   2746  H   CYS A 175      65.114 -14.450  76.517  1.00 21.860          H  
ATOM   2747  HA  CYS A 175      65.895 -12.637  78.646  1.00 20.820          H  
ATOM   2748 1HB  CYS A 175      63.870 -13.220  79.716  1.00 29.570          H  
ATOM   2749 2HB  CYS A 175      63.524 -13.084  77.995  1.00 29.570          H  
ATOM   2750  HG  CYS A 175      62.100 -14.918  78.633  1.00 29.570          H  
ATOM   2751  N   TRP A 176      66.487 -15.832  78.987  1.00 17.520          N  
ATOM   2752  CA  TRP A 176      67.163 -16.796  79.835  1.00 17.340          C  
ATOM   2753  C   TRP A 176      68.525 -16.200  80.081  1.00 16.520          C  
ATOM   2754  O   TRP A 176      69.013 -16.184  81.211  1.00 16.090          O  
ATOM   2755  CB  TRP A 176      67.277 -18.179  79.199  1.00 24.350          C  
ATOM   2756  CG  TRP A 176      67.846 -19.214  80.136  1.00 24.350          C  
ATOM   2757  CD1 TRP A 176      67.124 -19.995  80.987  1.00 24.350          C  
ATOM   2758  CD2 TRP A 176      69.235 -19.573  80.347  1.00 24.350          C  
ATOM   2759  NE1 TRP A 176      67.956 -20.823  81.698  1.00 24.350          N  
ATOM   2760  CE2 TRP A 176      69.252 -20.576  81.323  1.00 24.350          C  
ATOM   2761  CE3 TRP A 176      70.448 -19.127  79.799  1.00 24.350          C  
ATOM   2762  CZ2 TRP A 176      70.429 -21.143  81.767  1.00 24.350          C  
ATOM   2763  CZ3 TRP A 176      71.627 -19.694  80.248  1.00 24.350          C  
ATOM   2764  CH2 TRP A 176      71.619 -20.677  81.207  1.00 24.350          C  
ATOM   2765  H   TRP A 176      66.233 -16.099  78.045  1.00 21.020          H  
ATOM   2766  HA  TRP A 176      66.633 -16.886  80.782  1.00 20.810          H  
ATOM   2767 1HB  TRP A 176      66.290 -18.509  78.868  1.00 29.220          H  
ATOM   2768 2HB  TRP A 176      67.914 -18.129  78.323  1.00 29.220          H  
ATOM   2769  HD1 TRP A 176      66.041 -19.959  81.086  1.00 29.220          H  
ATOM   2770  HE1 TRP A 176      67.659 -21.514  82.427  1.00 29.220          H  
ATOM   2771  HE3 TRP A 176      70.462 -18.348  79.042  1.00 29.220          H  
ATOM   2772  HZ2 TRP A 176      70.442 -21.923  82.528  1.00 29.220          H  
ATOM   2773  HZ3 TRP A 176      72.564 -19.338  79.822  1.00 29.220          H  
ATOM   2774  HH2 TRP A 176      72.568 -21.099  81.538  1.00 29.220          H  
ATOM   2775  N   GLY A 177      69.120 -15.699  78.987  1.00 16.310          N  
ATOM   2776  CA  GLY A 177      70.408 -15.033  78.991  1.00 15.580          C  
ATOM   2777  C   GLY A 177      70.389 -13.874  79.979  1.00 14.880          C  
ATOM   2778  O   GLY A 177      71.241 -13.811  80.864  1.00 14.210          O  
ATOM   2779  H   GLY A 177      68.639 -15.814  78.089  1.00 19.570          H  
ATOM   2780 1HA  GLY A 177      71.191 -15.743  79.256  1.00 18.700          H  
ATOM   2781 2HA  GLY A 177      70.620 -14.662  77.988  1.00 18.700          H  
ATOM   2782  N   ALA A 178      69.400 -12.972  79.859  1.00 15.050          N  
ATOM   2783  CA  ALA A 178      69.306 -11.842  80.792  1.00 14.470          C  
ATOM   2784  C   ALA A 178      69.197 -12.344  82.234  1.00 14.240          C  
ATOM   2785  O   ALA A 178      69.811 -11.776  83.146  1.00 13.760          O  
ATOM   2786  CB  ALA A 178      68.103 -10.981  80.460  1.00 20.490          C  
ATOM   2787  H   ALA A 178      68.743 -13.059  79.076  1.00 18.060          H  
ATOM   2788  HA  ALA A 178      70.215 -11.245  80.701  1.00 17.360          H  
ATOM   2789 1HB  ALA A 178      68.063 -10.146  81.149  1.00 24.590          H  
ATOM   2790 2HB  ALA A 178      68.191 -10.613  79.440  1.00 24.590          H  
ATOM   2791 3HB  ALA A 178      67.197 -11.575  80.557  1.00 24.590          H  
ATOM   2792  N   GLY A 179      68.451 -13.436  82.426  1.00 14.980          N  
ATOM   2793  CA  GLY A 179      68.298 -14.072  83.716  1.00 14.710          C  
ATOM   2794  C   GLY A 179      69.670 -14.460  84.236  1.00 14.110          C  
ATOM   2795  O   GLY A 179      70.041 -14.081  85.349  1.00 13.370          O  
ATOM   2796  H   GLY A 179      67.920 -13.817  81.639  1.00 17.980          H  
ATOM   2797 1HA  GLY A 179      67.802 -13.395  84.410  1.00 17.650          H  
ATOM   2798 2HA  GLY A 179      67.676 -14.960  83.603  1.00 17.650          H  
ATOM   2799  N   GLU A 180      70.430 -15.200  83.429  1.00 14.480          N  
ATOM   2800  CA  GLU A 180      71.755 -15.664  83.804  1.00 14.130          C  
ATOM   2801  C   GLU A 180      72.684 -14.500  84.137  1.00 13.110          C  
ATOM   2802  O   GLU A 180      73.443 -14.581  85.107  1.00 12.600          O  
ATOM   2803  CB  GLU A 180      72.338 -16.534  82.680  1.00 19.920          C  
ATOM   2804  CG  GLU A 180      73.732 -17.128  82.931  1.00 19.920          C  
ATOM   2805  CD  GLU A 180      73.793 -18.140  84.061  1.00 19.920          C  
ATOM   2806  OE1 GLU A 180      72.746 -18.626  84.465  1.00 19.920          O  
ATOM   2807  OE2 GLU A 180      74.887 -18.441  84.515  1.00 19.920          O  
ATOM   2808  H   GLU A 180      70.036 -15.471  82.524  1.00 17.380          H  
ATOM   2809  HA  GLU A 180      71.656 -16.286  84.690  1.00 16.960          H  
ATOM   2810 1HB  GLU A 180      71.650 -17.356  82.471  1.00 23.910          H  
ATOM   2811 2HB  GLU A 180      72.402 -15.940  81.772  1.00 23.910          H  
ATOM   2812 1HG  GLU A 180      74.064 -17.613  82.016  1.00 23.910          H  
ATOM   2813 2HG  GLU A 180      74.418 -16.312  83.142  1.00 23.910          H  
ATOM   2814  N   GLU A 181      72.615 -13.397  83.384  1.00 12.790          N  
ATOM   2815  CA  GLU A 181      73.484 -12.274  83.707  1.00 11.820          C  
ATOM   2816  C   GLU A 181      73.175 -11.732  85.096  1.00 11.150          C  
ATOM   2817  O   GLU A 181      74.092 -11.479  85.889  1.00 10.430          O  
ATOM   2818  CB  GLU A 181      73.324 -11.132  82.697  1.00 16.940          C  
ATOM   2819  CG  GLU A 181      73.870 -11.405  81.303  1.00 16.940          C  
ATOM   2820  CD  GLU A 181      73.624 -10.253  80.347  1.00 16.940          C  
ATOM   2821  OE1 GLU A 181      72.945  -9.324  80.728  1.00 16.940          O  
ATOM   2822  OE2 GLU A 181      74.115 -10.304  79.245  1.00 16.940          O  
ATOM   2823  H   GLU A 181      72.003 -13.386  82.559  1.00 15.350          H  
ATOM   2824  HA  GLU A 181      74.517 -12.621  83.694  1.00 14.180          H  
ATOM   2825 1HB  GLU A 181      72.263 -10.898  82.593  1.00 20.320          H  
ATOM   2826 2HB  GLU A 181      73.815 -10.240  83.082  1.00 20.320          H  
ATOM   2827 1HG  GLU A 181      74.941 -11.588  81.374  1.00 20.320          H  
ATOM   2828 2HG  GLU A 181      73.399 -12.305  80.913  1.00 20.320          H  
ATOM   2829  N   ASN A 182      71.886 -11.627  85.429  1.00 11.450          N  
ATOM   2830  CA  ASN A 182      71.526 -11.105  86.731  1.00 10.930          C  
ATOM   2831  C   ASN A 182      71.790 -12.119  87.822  1.00 10.860          C  
ATOM   2832  O   ASN A 182      72.160 -11.743  88.931  1.00 10.140          O  
ATOM   2833  CB  ASN A 182      70.097 -10.660  86.734  1.00 15.510          C  
ATOM   2834  CG  ASN A 182      69.948  -9.490  85.854  1.00 15.510          C  
ATOM   2835  OD1 ASN A 182      70.916  -8.778  85.533  1.00 15.510          O  
ATOM   2836  ND2 ASN A 182      68.762  -9.271  85.433  1.00 15.510          N  
ATOM   2837  H   ASN A 182      71.167 -11.821  84.717  1.00 13.740          H  
ATOM   2838  HA  ASN A 182      72.153 -10.240  86.938  1.00 13.120          H  
ATOM   2839 1HB  ASN A 182      69.456 -11.468  86.365  1.00 18.610          H  
ATOM   2840 2HB  ASN A 182      69.776 -10.408  87.745  1.00 18.610          H  
ATOM   2841 1HD2 ASN A 182      68.589  -8.538  84.766  1.00 18.610          H  
ATOM   2842 2HD2 ASN A 182      67.995  -9.849  85.757  1.00 18.610          H  
ATOM   2843  N   CYS A 183      71.648 -13.405  87.515  1.00 11.620          N  
ATOM   2844  CA  CYS A 183      71.887 -14.428  88.512  1.00 11.640          C  
ATOM   2845  C   CYS A 183      73.349 -14.388  88.923  1.00 10.970          C  
ATOM   2846  O   CYS A 183      73.667 -14.490  90.113  1.00 10.440          O  
ATOM   2847  CB  CYS A 183      71.563 -15.808  87.957  1.00 16.290          C  
ATOM   2848  SG  CYS A 183      69.814 -16.077  87.648  1.00 16.290          S  
ATOM   2849  H   CYS A 183      71.308 -13.650  86.585  1.00 13.940          H  
ATOM   2850  HA  CYS A 183      71.261 -14.231  89.381  1.00 13.970          H  
ATOM   2851 1HB  CYS A 183      72.102 -15.954  87.024  1.00 19.550          H  
ATOM   2852 2HB  CYS A 183      71.907 -16.569  88.654  1.00 19.550          H  
ATOM   2853  HG  CYS A 183      69.719 -15.125  86.692  1.00 19.550          H  
ATOM   2854  N   GLN A 184      74.247 -14.217  87.942  1.00 11.040          N  
ATOM   2855  CA  GLN A 184      75.669 -14.148  88.229  1.00 10.550          C  
ATOM   2856  C   GLN A 184      76.015 -12.897  89.024  1.00  9.440          C  
ATOM   2857  O   GLN A 184      76.772 -12.973  89.999  1.00  8.920          O  
ATOM   2858  CB  GLN A 184      76.461 -14.154  86.927  1.00 14.970          C  
ATOM   2859  CG  GLN A 184      76.421 -15.471  86.177  1.00 14.970          C  
ATOM   2860  CD  GLN A 184      77.108 -15.372  84.840  1.00 14.970          C  
ATOM   2861  OE1 GLN A 184      77.671 -14.317  84.516  1.00 14.970          O  
ATOM   2862  NE2 GLN A 184      77.059 -16.442  84.054  1.00 14.970          N  
ATOM   2863  H   GLN A 184      73.925 -14.188  86.966  1.00 13.250          H  
ATOM   2864  HA  GLN A 184      75.946 -15.018  88.820  1.00 12.660          H  
ATOM   2865 1HB  GLN A 184      76.056 -13.386  86.261  1.00 17.960          H  
ATOM   2866 2HB  GLN A 184      77.500 -13.901  87.127  1.00 17.960          H  
ATOM   2867 1HG  GLN A 184      76.935 -16.226  86.767  1.00 17.960          H  
ATOM   2868 2HG  GLN A 184      75.392 -15.777  86.014  1.00 17.960          H  
ATOM   2869 1HE2 GLN A 184      77.490 -16.426  83.155  1.00 17.960          H  
ATOM   2870 2HE2 GLN A 184      76.541 -17.283  84.353  1.00 17.960          H  
ATOM   2871  N   LYS A 185      75.430 -11.749  88.650  1.00  9.110          N  
ATOM   2872  CA  LYS A 185      75.717 -10.514  89.364  1.00  8.070          C  
ATOM   2873  C   LYS A 185      75.211 -10.583  90.789  1.00  7.630          C  
ATOM   2874  O   LYS A 185      75.941 -10.242  91.720  1.00  6.870          O  
ATOM   2875  CB  LYS A 185      75.082  -9.319  88.654  1.00 11.710          C  
ATOM   2876  CG  LYS A 185      75.737  -8.945  87.326  1.00 11.710          C  
ATOM   2877  CD  LYS A 185      75.005  -7.783  86.643  1.00 11.710          C  
ATOM   2878  CE  LYS A 185      75.628  -7.454  85.285  1.00 11.710          C  
ATOM   2879  NZ  LYS A 185      74.927  -6.319  84.592  1.00 11.710          N  
ATOM   2880  H   LYS A 185      74.824 -11.727  87.821  1.00 10.930          H  
ATOM   2881  HA  LYS A 185      76.797 -10.376  89.397  1.00  9.680          H  
ATOM   2882 1HB  LYS A 185      74.033  -9.542  88.454  1.00 14.060          H  
ATOM   2883 2HB  LYS A 185      75.113  -8.449  89.309  1.00 14.060          H  
ATOM   2884 1HG  LYS A 185      76.770  -8.652  87.513  1.00 14.060          H  
ATOM   2885 2HG  LYS A 185      75.746  -9.806  86.667  1.00 14.060          H  
ATOM   2886 1HD  LYS A 185      73.957  -8.062  86.489  1.00 14.060          H  
ATOM   2887 2HD  LYS A 185      75.040  -6.900  87.277  1.00 14.060          H  
ATOM   2888 1HE  LYS A 185      76.673  -7.188  85.430  1.00 14.060          H  
ATOM   2889 2HE  LYS A 185      75.573  -8.341  84.649  1.00 14.060          H  
ATOM   2890 1HZ  LYS A 185      75.377  -6.144  83.702  1.00 14.060          H  
ATOM   2891 2HZ  LYS A 185      73.952  -6.546  84.429  1.00 14.060          H  
ATOM   2892 3HZ  LYS A 185      74.983  -5.490  85.164  1.00 14.060          H  
ATOM   2893  N   LEU A 186      73.980 -11.059  90.976  1.00  8.180          N  
ATOM   2894  CA  LEU A 186      73.416 -11.165  92.304  1.00  7.850          C  
ATOM   2895  C   LEU A 186      74.177 -12.160  93.133  1.00  7.600          C  
ATOM   2896  O   LEU A 186      74.405 -11.917  94.312  1.00  6.810          O  
ATOM   2897  CB  LEU A 186      71.942 -11.555  92.236  1.00 11.120          C  
ATOM   2898  CG  LEU A 186      70.972 -10.483  91.699  1.00 11.120          C  
ATOM   2899  CD1 LEU A 186      69.622 -11.130  91.466  1.00 11.120          C  
ATOM   2900  CD2 LEU A 186      70.839  -9.325  92.720  1.00 11.120          C  
ATOM   2901  H   LEU A 186      73.412 -11.332  90.174  1.00  9.820          H  
ATOM   2902  HA  LEU A 186      73.510 -10.202  92.787  1.00  9.420          H  
ATOM   2903 1HB  LEU A 186      71.860 -12.427  91.583  1.00 13.350          H  
ATOM   2904 2HB  LEU A 186      71.612 -11.842  93.231  1.00 13.350          H  
ATOM   2905  HG  LEU A 186      71.339 -10.095  90.749  1.00 13.350          H  
ATOM   2906 1HD1 LEU A 186      68.922 -10.390  91.076  1.00 13.350          H  
ATOM   2907 2HD1 LEU A 186      69.730 -11.940  90.741  1.00 13.350          H  
ATOM   2908 3HD1 LEU A 186      69.238 -11.531  92.404  1.00 13.350          H  
ATOM   2909 1HD2 LEU A 186      70.140  -8.586  92.330  1.00 13.350          H  
ATOM   2910 2HD2 LEU A 186      70.463  -9.715  93.667  1.00 13.350          H  
ATOM   2911 3HD2 LEU A 186      71.795  -8.844  92.887  1.00 13.350          H  
ATOM   2912  N   THR A 187      74.613 -13.272  92.544  1.00  8.330          N  
ATOM   2913  CA  THR A 187      75.357 -14.244  93.316  1.00  8.290          C  
ATOM   2914  C   THR A 187      76.625 -13.610  93.850  1.00  7.500          C  
ATOM   2915  O   THR A 187      76.949 -13.779  95.027  1.00  6.990          O  
ATOM   2916  CB  THR A 187      75.716 -15.493  92.482  1.00 11.620          C  
ATOM   2917  OG1 THR A 187      74.511 -16.144  92.055  1.00 11.620          O  
ATOM   2918  CG2 THR A 187      76.546 -16.468  93.326  1.00 11.620          C  
ATOM   2919  H   THR A 187      74.391 -13.481  91.570  1.00 10.000          H  
ATOM   2920  HA  THR A 187      74.747 -14.558  94.161  1.00  9.950          H  
ATOM   2921  HB  THR A 187      76.286 -15.190  91.600  1.00 13.950          H  
ATOM   2922  HG1 THR A 187      74.065 -15.577  91.388  1.00 13.950          H  
ATOM   2923 1HG2 THR A 187      76.784 -17.344  92.727  1.00 13.950          H  
ATOM   2924 2HG2 THR A 187      77.473 -15.997  93.648  1.00 13.950          H  
ATOM   2925 3HG2 THR A 187      75.972 -16.770  94.200  1.00 13.950          H  
ATOM   2926  N   LYS A 188      77.360 -12.891  92.994  1.00  7.470          N  
ATOM   2927  CA  LYS A 188      78.599 -12.256  93.419  1.00  6.930          C  
ATOM   2928  C   LYS A 188      78.364 -11.194  94.496  1.00  5.820          C  
ATOM   2929  O   LYS A 188      79.115 -11.127  95.477  1.00  5.410          O  
ATOM   2930  CB  LYS A 188      79.301 -11.647  92.207  1.00  9.920          C  
ATOM   2931  CG  LYS A 188      79.887 -12.688  91.250  1.00  9.920          C  
ATOM   2932  CD  LYS A 188      80.513 -12.041  90.020  1.00  9.920          C  
ATOM   2933  CE  LYS A 188      81.059 -13.095  89.058  1.00  9.920          C  
ATOM   2934  NZ  LYS A 188      81.628 -12.485  87.818  1.00  9.920          N  
ATOM   2935  H   LYS A 188      77.057 -12.813  92.015  1.00  8.960          H  
ATOM   2936  HA  LYS A 188      79.245 -13.023  93.845  1.00  8.320          H  
ATOM   2937 1HB  LYS A 188      78.580 -11.047  91.644  1.00 11.900          H  
ATOM   2938 2HB  LYS A 188      80.099 -10.986  92.536  1.00 11.900          H  
ATOM   2939 1HG  LYS A 188      80.648 -13.265  91.775  1.00 11.900          H  
ATOM   2940 2HG  LYS A 188      79.101 -13.371  90.935  1.00 11.900          H  
ATOM   2941 1HD  LYS A 188      79.754 -11.449  89.503  1.00 11.900          H  
ATOM   2942 2HD  LYS A 188      81.323 -11.379  90.325  1.00 11.900          H  
ATOM   2943 1HE  LYS A 188      81.839 -13.664  89.560  1.00 11.900          H  
ATOM   2944 2HE  LYS A 188      80.250 -13.772  88.777  1.00 11.900          H  
ATOM   2945 1HZ  LYS A 188      81.975 -13.215  87.211  1.00 11.900          H  
ATOM   2946 2HZ  LYS A 188      80.905 -11.965  87.337  1.00 11.900          H  
ATOM   2947 3HZ  LYS A 188      82.385 -11.862  88.062  1.00 11.900          H  
ATOM   2948  N   ILE A 189      77.305 -10.390  94.332  1.00  5.490          N  
ATOM   2949  CA  ILE A 189      76.973  -9.339  95.285  1.00  4.590          C  
ATOM   2950  C   ILE A 189      76.584  -9.926  96.620  1.00  4.340          C  
ATOM   2951  O   ILE A 189      77.098  -9.505  97.656  1.00  3.740          O  
ATOM   2952  CB  ILE A 189      75.801  -8.480  94.762  1.00  6.790          C  
ATOM   2953  CG1 ILE A 189      76.263  -7.679  93.526  1.00  6.790          C  
ATOM   2954  CG2 ILE A 189      75.271  -7.545  95.895  1.00  6.790          C  
ATOM   2955  CD1 ILE A 189      75.126  -7.074  92.714  1.00  6.790          C  
ATOM   2956  H   ILE A 189      76.736 -10.488  93.485  1.00  6.590          H  
ATOM   2957  HA  ILE A 189      77.847  -8.708  95.424  1.00  5.510          H  
ATOM   2958  HB  ILE A 189      74.998  -9.137  94.436  1.00  8.140          H  
ATOM   2959 1HG1 ILE A 189      76.910  -6.871  93.860  1.00  8.140          H  
ATOM   2960 2HG1 ILE A 189      76.843  -8.328  92.882  1.00  8.140          H  
ATOM   2961 1HG2 ILE A 189      74.442  -6.953  95.531  1.00  8.140          H  
ATOM   2962 2HG2 ILE A 189      74.924  -8.130  96.742  1.00  8.140          H  
ATOM   2963 3HG2 ILE A 189      76.071  -6.881  96.223  1.00  8.140          H  
ATOM   2964 1HD1 ILE A 189      75.543  -6.532  91.867  1.00  8.140          H  
ATOM   2965 2HD1 ILE A 189      74.480  -7.873  92.347  1.00  8.140          H  
ATOM   2966 3HD1 ILE A 189      74.544  -6.390  93.319  1.00  8.140          H  
ATOM   2967  N   ILE A 190      75.687 -10.902  96.594  1.00  4.940          N  
ATOM   2968  CA  ILE A 190      75.202 -11.532  97.794  1.00  4.780          C  
ATOM   2969  C   ILE A 190      76.320 -12.248  98.506  1.00  4.500          C  
ATOM   2970  O   ILE A 190      76.399 -12.155  99.727  1.00  3.950          O  
ATOM   2971  CB  ILE A 190      74.029 -12.477  97.496  1.00  6.760          C  
ATOM   2972  CG1 ILE A 190      72.813 -11.609  97.036  1.00  6.760          C  
ATOM   2973  CG2 ILE A 190      73.695 -13.314  98.767  1.00  6.760          C  
ATOM   2974  CD1 ILE A 190      71.676 -12.388  96.399  1.00  6.760          C  
ATOM   2975  H   ILE A 190      75.314 -11.209  95.698  1.00  5.930          H  
ATOM   2976  HA  ILE A 190      74.828 -10.753  98.456  1.00  5.740          H  
ATOM   2977  HB  ILE A 190      74.293 -13.142  96.670  1.00  8.110          H  
ATOM   2978 1HG1 ILE A 190      72.427 -11.069  97.901  1.00  8.110          H  
ATOM   2979 2HG1 ILE A 190      73.166 -10.878  96.308  1.00  8.110          H  
ATOM   2980 1HG2 ILE A 190      72.864 -13.979  98.569  1.00  8.110          H  
ATOM   2981 2HG2 ILE A 190      74.555 -13.913  99.055  1.00  8.110          H  
ATOM   2982 3HG2 ILE A 190      73.435 -12.642  99.583  1.00  8.110          H  
ATOM   2983 1HD1 ILE A 190      70.887 -11.696  96.104  1.00  8.110          H  
ATOM   2984 2HD1 ILE A 190      72.051 -12.907  95.514  1.00  8.110          H  
ATOM   2985 3HD1 ILE A 190      71.273 -13.111  97.098  1.00  8.110          H  
ATOM   2986  N   CYS A 191      77.153 -13.002  97.781  1.00  5.110          N  
ATOM   2987  CA  CYS A 191      78.224 -13.710  98.443  1.00  5.240          C  
ATOM   2988  C   CYS A 191      79.165 -12.725  99.117  1.00  4.710          C  
ATOM   2989  O   CYS A 191      79.594 -12.978 100.245  1.00  4.580          O  
ATOM   2990  CB  CYS A 191      79.005 -14.558  97.445  1.00  7.280          C  
ATOM   2991  SG  CYS A 191      78.074 -15.968  96.805  1.00  7.280          S  
ATOM   2992  H   CYS A 191      77.044 -13.094  96.770  1.00  6.130          H  
ATOM   2993  HA  CYS A 191      77.792 -14.368  99.198  1.00  6.290          H  
ATOM   2994 1HB  CYS A 191      79.299 -13.936  96.594  1.00  8.740          H  
ATOM   2995 2HB  CYS A 191      79.912 -14.932  97.914  1.00  8.740          H  
ATOM   2996  HG  CYS A 191      77.286 -15.213  96.000  1.00  8.740          H  
ATOM   2997  N   ALA A 192      79.485 -11.599  98.451  1.00  4.560          N  
ATOM   2998  CA  ALA A 192      80.354 -10.599  99.053  1.00  4.340          C  
ATOM   2999  C   ALA A 192      79.735 -10.022 100.321  1.00  3.650          C  
ATOM   3000  O   ALA A 192      80.434  -9.847 101.331  1.00  3.950          O  
ATOM   3001  CB  ALA A 192      80.620  -9.482  98.064  1.00  6.160          C  
ATOM   3002  H   ALA A 192      79.153 -11.446  97.491  1.00  5.470          H  
ATOM   3003  HA  ALA A 192      81.294 -11.080  99.316  1.00  5.210          H  
ATOM   3004 1HB  ALA A 192      81.286  -8.749  98.510  1.00  7.400          H  
ATOM   3005 2HB  ALA A 192      81.077  -9.897  97.165  1.00  7.400          H  
ATOM   3006 3HB  ALA A 192      79.675  -9.006  97.799  1.00  7.400          H  
ATOM   3007  N   GLN A 193      78.419  -9.761 100.282  1.00  3.120          N  
ATOM   3008  CA  GLN A 193      77.700  -9.232 101.429  1.00  2.880          C  
ATOM   3009  C   GLN A 193      77.683 -10.236 102.568  1.00  2.980          C  
ATOM   3010  O   GLN A 193      77.773  -9.863 103.743  1.00  3.260          O  
ATOM   3011  CB  GLN A 193      76.264  -8.888 101.050  1.00  4.130          C  
ATOM   3012  CG  GLN A 193      76.092  -7.705 100.132  1.00  4.130          C  
ATOM   3013  CD  GLN A 193      74.663  -7.585  99.655  1.00  4.130          C  
ATOM   3014  OE1 GLN A 193      73.875  -8.529  99.789  1.00  4.130          O  
ATOM   3015  NE2 GLN A 193      74.313  -6.434  99.095  1.00  4.130          N  
ATOM   3016  H   GLN A 193      77.915  -9.888  99.395  1.00  3.740          H  
ATOM   3017  HA  GLN A 193      78.207  -8.333 101.768  1.00  3.460          H  
ATOM   3018 1HB  GLN A 193      75.803  -9.753 100.578  1.00  4.950          H  
ATOM   3019 2HB  GLN A 193      75.712  -8.667 101.948  1.00  4.950          H  
ATOM   3020 1HG  GLN A 193      76.321  -6.813 100.692  1.00  4.950          H  
ATOM   3021 2HG  GLN A 193      76.752  -7.783  99.283  1.00  4.950          H  
ATOM   3022 1HE2 GLN A 193      73.378  -6.303  98.759  1.00  4.950          H  
ATOM   3023 2HE2 GLN A 193      74.979  -5.694  98.998  1.00  4.950          H  
ATOM   3024  N   GLN A 194      77.524 -11.520 102.251  1.00  3.000          N  
ATOM   3025  CA  GLN A 194      77.526 -12.527 103.302  1.00  3.120          C  
ATOM   3026  C   GLN A 194      78.912 -12.637 103.922  1.00  3.990          C  
ATOM   3027  O   GLN A 194      79.059 -12.638 105.145  1.00  4.490          O  
ATOM   3028  CB  GLN A 194      77.083 -13.884 102.752  1.00  4.320          C  
ATOM   3029  CG  GLN A 194      75.615 -13.948 102.371  1.00  4.320          C  
ATOM   3030  CD  GLN A 194      75.247 -15.225 101.718  1.00  4.320          C  
ATOM   3031  OE1 GLN A 194      76.125 -16.041 101.426  1.00  4.320          O  
ATOM   3032  NE2 GLN A 194      73.959 -15.426 101.469  1.00  4.320          N  
ATOM   3033  H   GLN A 194      77.355 -11.785 101.276  1.00  3.600          H  
ATOM   3034  HA  GLN A 194      76.834 -12.224 104.079  1.00  3.740          H  
ATOM   3035 1HB  GLN A 194      77.669 -14.116 101.864  1.00  5.180          H  
ATOM   3036 2HB  GLN A 194      77.279 -14.657 103.491  1.00  5.180          H  
ATOM   3037 1HG  GLN A 194      75.021 -13.845 103.275  1.00  5.180          H  
ATOM   3038 2HG  GLN A 194      75.388 -13.146 101.692  1.00  5.180          H  
ATOM   3039 1HE2 GLN A 194      73.657 -16.262 101.018  1.00  5.180          H  
ATOM   3040 2HE2 GLN A 194      73.285 -14.728 101.727  1.00  5.180          H  
ATOM   3041  N   CYS A 195      79.948 -12.619 103.081  1.00  4.510          N  
ATOM   3042  CA  CYS A 195      81.329 -12.742 103.536  1.00  5.680          C  
ATOM   3043  C   CYS A 195      81.715 -11.568 104.420  1.00  6.140          C  
ATOM   3044  O   CYS A 195      82.451 -11.715 105.397  1.00  6.480          O  
ATOM   3045  CB  CYS A 195      82.281 -12.789 102.343  1.00  7.480          C  
ATOM   3046  SG  CYS A 195      82.137 -14.287 101.341  1.00  7.480          S  
ATOM   3047  H   CYS A 195      79.765 -12.595 102.077  1.00  5.410          H  
ATOM   3048  HA  CYS A 195      81.426 -13.664 104.106  1.00  6.820          H  
ATOM   3049 1HB  CYS A 195      82.093 -11.932 101.697  1.00  8.980          H  
ATOM   3050 2HB  CYS A 195      83.306 -12.715 102.698  1.00  8.980          H  
ATOM   3051  HG  CYS A 195      80.938 -13.951 100.801  1.00  8.980          H  
ATOM   3052  N   SER A 196      81.170 -10.404 104.087  1.00  6.430          N  
ATOM   3053  CA  SER A 196      81.424  -9.159 104.782  1.00  7.110          C  
ATOM   3054  C   SER A 196      80.536  -8.964 106.015  1.00  7.750          C  
ATOM   3055  O   SER A 196      80.669  -7.965 106.726  1.00  8.510          O  
ATOM   3056  CB  SER A 196      81.202  -8.011 103.824  1.00  9.680          C  
ATOM   3057  OG  SER A 196      82.092  -8.088 102.739  1.00  9.680          O  
ATOM   3058  H   SER A 196      80.613 -10.364 103.232  1.00  7.720          H  
ATOM   3059  HA  SER A 196      82.464  -9.158 105.104  1.00  8.530          H  
ATOM   3060 1HB  SER A 196      80.174  -8.029 103.461  1.00 11.620          H  
ATOM   3061 2HB  SER A 196      81.349  -7.075 104.354  1.00 11.620          H  
ATOM   3062  HG  SER A 196      81.685  -8.734 102.116  1.00 11.620          H  
ATOM   3063  N   GLY A 197      79.583  -9.875 106.250  1.00  7.510          N  
ATOM   3064  CA  GLY A 197      78.670  -9.759 107.375  1.00  8.120          C  
ATOM   3065  C   GLY A 197      77.467  -8.833 107.154  1.00  7.770          C  
ATOM   3066  O   GLY A 197      76.742  -8.526 108.110  1.00  7.290          O  
ATOM   3067  H   GLY A 197      79.511 -10.714 105.669  1.00  9.010          H  
ATOM   3068 1HA  GLY A 197      78.310 -10.759 107.623  1.00  9.740          H  
ATOM   3069 2HA  GLY A 197      79.235  -9.409 108.233  1.00  9.740          H  
ATOM   3070  N   ARG A 198      77.283  -8.331 105.928  1.00  8.090          N  
ATOM   3071  CA  ARG A 198      76.175  -7.428 105.632  1.00  7.810          C  
ATOM   3072  C   ARG A 198      74.885  -8.219 105.429  1.00  7.050          C  
ATOM   3073  O   ARG A 198      73.798  -7.784 105.813  1.00  7.310          O  
ATOM   3074  CB  ARG A 198      76.474  -6.563 104.416  1.00 11.050          C  
ATOM   3075  CG  ARG A 198      77.556  -5.507 104.652  1.00 11.050          C  
ATOM   3076  CD  ARG A 198      77.621  -4.478 103.556  1.00 11.050          C  
ATOM   3077  NE  ARG A 198      78.001  -5.051 102.264  1.00 11.050          N  
ATOM   3078  CZ  ARG A 198      79.270  -5.249 101.834  1.00 11.050          C  
ATOM   3079  NH1 ARG A 198      80.294  -4.931 102.601  1.00 11.050          N  
ATOM   3080  NH2 ARG A 198      79.489  -5.765 100.634  1.00 11.050          N  
ATOM   3081  H   ARG A 198      77.890  -8.646 105.174  1.00  9.710          H  
ATOM   3082  HA  ARG A 198      76.036  -6.764 106.485  1.00  9.370          H  
ATOM   3083 1HB  ARG A 198      76.812  -7.195 103.607  1.00 13.260          H  
ATOM   3084 2HB  ARG A 198      75.565  -6.061 104.086  1.00 13.260          H  
ATOM   3085 1HG  ARG A 198      77.350  -4.992 105.590  1.00 13.260          H  
ATOM   3086 2HG  ARG A 198      78.524  -6.004 104.725  1.00 13.260          H  
ATOM   3087 1HD  ARG A 198      76.634  -4.028 103.443  1.00 13.260          H  
ATOM   3088 2HD  ARG A 198      78.333  -3.699 103.820  1.00 13.260          H  
ATOM   3089  HE  ARG A 198      77.253  -5.289 101.632  1.00 13.260          H  
ATOM   3090 1HH1 ARG A 198      80.145  -4.535 103.516  1.00 13.260          H  
ATOM   3091 2HH1 ARG A 198      81.239  -5.088 102.272  1.00 13.260          H  
ATOM   3092 1HH2 ARG A 198      78.717  -6.007 100.031  1.00 13.260          H  
ATOM   3093 2HH2 ARG A 198      80.437  -5.911 100.314  1.00 13.260          H  
ATOM   3094  N   CYS A 199      75.014  -9.377 104.796  1.00  6.160          N  
ATOM   3095  CA  CYS A 199      73.881 -10.251 104.518  1.00  5.460          C  
ATOM   3096  C   CYS A 199      73.914 -11.450 105.449  1.00  4.740          C  
ATOM   3097  O   CYS A 199      74.777 -12.317 105.330  1.00  4.540          O  
ATOM   3098  CB  CYS A 199      73.897 -10.700 103.064  1.00  7.920          C  
ATOM   3099  SG  CYS A 199      72.582 -11.802 102.581  1.00  7.920          S  
ATOM   3100  H   CYS A 199      75.951  -9.651 104.503  1.00  7.390          H  
ATOM   3101  HA  CYS A 199      72.959  -9.698 104.695  1.00  6.550          H  
ATOM   3102 1HB  CYS A 199      73.815  -9.825 102.431  1.00  9.510          H  
ATOM   3103 2HB  CYS A 199      74.832 -11.169 102.843  1.00  9.510          H  
ATOM   3104  HG  CYS A 199      72.914 -11.757 101.301  1.00  9.510          H  
ATOM   3105  N   ARG A 200      72.981 -11.500 106.390  1.00  4.460          N  
ATOM   3106  CA  ARG A 200      72.984 -12.564 107.380  1.00  4.040          C  
ATOM   3107  C   ARG A 200      71.619 -13.207 107.578  1.00  3.130          C  
ATOM   3108  O   ARG A 200      70.587 -12.549 107.453  1.00  2.470          O  
ATOM   3109  CB  ARG A 200      73.439 -12.011 108.724  1.00  5.820          C  
ATOM   3110  CG  ARG A 200      74.885 -11.513 108.802  1.00  5.820          C  
ATOM   3111  CD  ARG A 200      75.149 -10.893 110.131  1.00  5.820          C  
ATOM   3112  NE  ARG A 200      76.500 -10.344 110.246  1.00  5.820          N  
ATOM   3113  CZ  ARG A 200      77.582 -10.979 110.764  1.00  5.820          C  
ATOM   3114  NH1 ARG A 200      77.487 -12.211 111.232  1.00  5.820          N  
ATOM   3115  NH2 ARG A 200      78.748 -10.352 110.808  1.00  5.820          N  
ATOM   3116  H   ARG A 200      72.279 -10.772 106.429  1.00  5.350          H  
ATOM   3117  HA  ARG A 200      73.681 -13.335 107.055  1.00  4.850          H  
ATOM   3118 1HB  ARG A 200      72.797 -11.176 108.998  1.00  6.990          H  
ATOM   3119 2HB  ARG A 200      73.316 -12.778 109.488  1.00  6.990          H  
ATOM   3120 1HG  ARG A 200      75.576 -12.339 108.645  1.00  6.990          H  
ATOM   3121 2HG  ARG A 200      75.056 -10.750 108.040  1.00  6.990          H  
ATOM   3122 1HD  ARG A 200      74.449 -10.068 110.268  1.00  6.990          H  
ATOM   3123 2HD  ARG A 200      74.993 -11.619 110.921  1.00  6.990          H  
ATOM   3124  HE  ARG A 200      76.639  -9.402 109.843  1.00  6.990          H  
ATOM   3125 1HH1 ARG A 200      76.607 -12.698 111.208  1.00  6.990          H  
ATOM   3126 2HH1 ARG A 200      78.301 -12.670 111.620  1.00  6.990          H  
ATOM   3127 1HH2 ARG A 200      78.824  -9.395 110.473  1.00  6.990          H  
ATOM   3128 2HH2 ARG A 200      79.558 -10.814 111.192  1.00  6.990          H  
ATOM   3129  N   GLY A 201      71.641 -14.482 107.960  1.00  3.250          N  
ATOM   3130  CA  GLY A 201      70.451 -15.231 108.348  1.00  2.450          C  
ATOM   3131  C   GLY A 201      69.903 -16.150 107.262  1.00  1.540          C  
ATOM   3132  O   GLY A 201      69.334 -15.701 106.266  1.00  1.090          O  
ATOM   3133  H   GLY A 201      72.538 -14.946 108.000  1.00  3.900          H  
ATOM   3134 1HA  GLY A 201      70.679 -15.819 109.237  1.00  2.940          H  
ATOM   3135 2HA  GLY A 201      69.674 -14.528 108.643  1.00  2.940          H  
ATOM   3136  N   LYS A 202      70.044 -17.454 107.493  1.00  1.700          N  
ATOM   3137  CA  LYS A 202      69.557 -18.484 106.594  1.00  2.040          C  
ATOM   3138  C   LYS A 202      68.666 -19.339 107.442  1.00  1.730          C  
ATOM   3139  O   LYS A 202      67.804 -20.084 106.958  1.00  2.640          O  
ATOM   3140  CB  LYS A 202      70.703 -19.299 105.984  1.00  2.720          C  
ATOM   3141  CG  LYS A 202      71.615 -18.524 105.035  1.00  2.720          C  
ATOM   3142  CD  LYS A 202      72.680 -19.445 104.436  1.00  2.720          C  
ATOM   3143  CE  LYS A 202      73.593 -18.715 103.445  1.00  2.720          C  
ATOM   3144  NZ  LYS A 202      74.645 -19.628 102.893  1.00  2.720          N  
ATOM   3145  H   LYS A 202      70.488 -17.761 108.344  1.00  2.040          H  
ATOM   3146  HA  LYS A 202      68.961 -18.027 105.807  1.00  2.450          H  
ATOM   3147 1HB  LYS A 202      71.325 -19.687 106.791  1.00  3.260          H  
ATOM   3148 2HB  LYS A 202      70.305 -20.161 105.459  1.00  3.260          H  
ATOM   3149 1HG  LYS A 202      71.013 -18.093 104.233  1.00  3.260          H  
ATOM   3150 2HG  LYS A 202      72.097 -17.713 105.577  1.00  3.260          H  
ATOM   3151 1HD  LYS A 202      73.291 -19.863 105.238  1.00  3.260          H  
ATOM   3152 2HD  LYS A 202      72.185 -20.267 103.916  1.00  3.260          H  
ATOM   3153 1HE  LYS A 202      72.990 -18.331 102.622  1.00  3.260          H  
ATOM   3154 2HE  LYS A 202      74.079 -17.877 103.947  1.00  3.260          H  
ATOM   3155 1HZ  LYS A 202      75.238 -19.134 102.234  1.00  3.260          H  
ATOM   3156 2HZ  LYS A 202      75.214 -19.982 103.649  1.00  3.260          H  
ATOM   3157 3HZ  LYS A 202      74.201 -20.399 102.418  1.00  3.260          H  
ATOM   3158  N   SER A 203      68.936 -19.179 108.745  1.00  0.850          N  
ATOM   3159  CA  SER A 203      68.325 -19.872 109.863  1.00  0.780          C  
ATOM   3160  C   SER A 203      68.346 -21.374 109.545  1.00  1.340          C  
ATOM   3161  O   SER A 203      68.955 -21.761 108.550  1.00  1.170          O  
ATOM   3162  CB  SER A 203      66.909 -19.344 110.011  1.00  1.120          C  
ATOM   3163  OG  SER A 203      66.891 -17.963 110.221  1.00  1.120          O  
ATOM   3164  H   SER A 203      69.644 -18.492 108.953  1.00  1.020          H  
ATOM   3165  HA  SER A 203      68.904 -19.664 110.761  1.00  0.940          H  
ATOM   3166 1HB  SER A 203      66.378 -19.592 109.164  1.00  1.340          H  
ATOM   3167 2HB  SER A 203      66.387 -19.784 110.804  1.00  1.340          H  
ATOM   3168  HG  SER A 203      65.969 -17.691 109.973  1.00  1.340          H  
ATOM   3169  N   PRO A 204      67.832 -22.278 110.444  1.00  2.340          N  
ATOM   3170  CA  PRO A 204      67.668 -23.719 110.217  1.00  2.890          C  
ATOM   3171  C   PRO A 204      66.694 -24.133 109.100  1.00  2.220          C  
ATOM   3172  O   PRO A 204      66.806 -25.241 108.576  1.00  2.270          O  
ATOM   3173  CB  PRO A 204      67.171 -24.219 111.582  1.00  4.330          C  
ATOM   3174  CG  PRO A 204      67.659 -23.191 112.580  1.00  4.330          C  
ATOM   3175  CD  PRO A 204      67.562 -21.883 111.859  1.00  4.330          C  
ATOM   3176  HA  PRO A 204      68.660 -24.142 110.008  1.00  3.470          H  
ATOM   3177 1HB  PRO A 204      66.075 -24.317 111.565  1.00  5.200          H  
ATOM   3178 2HB  PRO A 204      67.576 -25.225 111.778  1.00  5.200          H  
ATOM   3179 1HG  PRO A 204      67.036 -23.223 113.489  1.00  5.200          H  
ATOM   3180 2HG  PRO A 204      68.688 -23.429 112.895  1.00  5.200          H  
ATOM   3181 1HD  PRO A 204      66.538 -21.529 111.995  1.00  5.200          H  
ATOM   3182 2HD  PRO A 204      68.311 -21.190 112.256  1.00  5.200          H  
ATOM   3183  N   SER A 205      65.763 -23.256 108.724  1.00  1.880          N  
ATOM   3184  CA  SER A 205      64.771 -23.568 107.702  1.00  1.710          C  
ATOM   3185  C   SER A 205      64.779 -22.455 106.705  1.00  1.540          C  
ATOM   3186  O   SER A 205      65.344 -22.592 105.655  1.00  1.950          O  
ATOM   3187  CB  SER A 205      63.389 -23.712 108.302  1.00  2.460          C  
ATOM   3188  OG  SER A 205      62.973 -22.513 108.903  1.00  2.460          O  
ATOM   3189  H   SER A 205      65.691 -22.349 109.160  1.00  2.260          H  
ATOM   3190  HA  SER A 205      65.050 -24.493 107.196  1.00  2.050          H  
ATOM   3191 1HB  SER A 205      62.683 -23.994 107.520  1.00  2.950          H  
ATOM   3192 2HB  SER A 205      63.398 -24.510 109.041  1.00  2.950          H  
ATOM   3193  HG  SER A 205      62.092 -22.690 109.266  1.00  2.950          H  
ATOM   3194  N   ASP A 206      64.104 -21.385 106.970  1.00  1.080          N  
ATOM   3195  CA  ASP A 206      64.189 -20.171 106.163  1.00  1.210          C  
ATOM   3196  C   ASP A 206      64.710 -20.290 104.725  1.00  1.020          C  
ATOM   3197  O   ASP A 206      63.919 -20.361 103.798  1.00  1.070          O  
ATOM   3198  CB  ASP A 206      64.835 -19.007 106.895  1.00  1.640          C  
ATOM   3199  CG  ASP A 206      63.964 -18.512 108.085  1.00  1.640          C  
ATOM   3200  OD1 ASP A 206      62.805 -18.866 108.130  1.00  1.640          O  
ATOM   3201  OD2 ASP A 206      64.472 -17.815 108.952  1.00  1.640          O  
ATOM   3202  H   ASP A 206      63.558 -21.354 107.829  1.00  1.300          H  
ATOM   3203  HA  ASP A 206      63.158 -19.835 106.048  1.00  1.450          H  
ATOM   3204 1HB  ASP A 206      65.740 -19.274 107.225  1.00  1.970          H  
ATOM   3205 2HB  ASP A 206      64.981 -18.178 106.203  1.00  1.970          H  
ATOM   3206  N   CYS A 207      66.025 -20.040 104.548  1.00  0.830          N  
ATOM   3207  CA  CYS A 207      66.642 -19.689 103.270  1.00  0.640          C  
ATOM   3208  C   CYS A 207      66.084 -20.379 102.059  1.00  0.700          C  
ATOM   3209  O   CYS A 207      66.174 -21.589 101.899  1.00  0.750          O  
ATOM   3210  CB  CYS A 207      68.127 -20.008 103.293  1.00  0.970          C  
ATOM   3211  SG  CYS A 207      69.015 -19.585 101.770  1.00  0.970          S  
ATOM   3212  H   CYS A 207      66.624 -20.081 105.378  1.00  1.000          H  
ATOM   3213  HA  CYS A 207      66.519 -18.616 103.131  1.00  0.770          H  
ATOM   3214 1HB  CYS A 207      68.573 -19.482 104.090  1.00  1.170          H  
ATOM   3215 2HB  CYS A 207      68.263 -21.072 103.485  1.00  1.170          H  
ATOM   3216  HG  CYS A 207      68.170 -20.195 100.886  1.00  1.170          H  
ATOM   3217  N   CYS A 208      65.610 -19.561 101.141  1.00  0.780          N  
ATOM   3218  CA  CYS A 208      65.037 -20.041  99.902  1.00  0.910          C  
ATOM   3219  C   CYS A 208      66.092 -20.751  99.092  1.00  0.760          C  
ATOM   3220  O   CYS A 208      67.247 -20.326  99.065  1.00  0.570          O  
ATOM   3221  CB  CYS A 208      64.474 -18.876  99.092  1.00  1.220          C  
ATOM   3222  SG  CYS A 208      63.187 -17.936  99.954  1.00  1.220          S  
ATOM   3223  H   CYS A 208      65.593 -18.570 101.338  1.00  0.940          H  
ATOM   3224  HA  CYS A 208      64.252 -20.764 100.125  1.00  1.090          H  
ATOM   3225 1HB  CYS A 208      65.280 -18.190  98.830  1.00  1.470          H  
ATOM   3226 2HB  CYS A 208      64.051 -19.254  98.160  1.00  1.470          H  
ATOM   3227  N   HIS A 209      65.702 -21.818  98.428  1.00  0.830          N  
ATOM   3228  CA  HIS A 209      66.625 -22.568  97.609  1.00  0.660          C  
ATOM   3229  C   HIS A 209      67.238 -21.664  96.553  1.00  0.510          C  
ATOM   3230  O   HIS A 209      66.585 -20.771  96.012  1.00  0.750          O  
ATOM   3231  CB  HIS A 209      65.957 -23.775  96.962  1.00  0.990          C  
ATOM   3232  CG  HIS A 209      66.914 -24.691  96.310  1.00  0.990          C  
ATOM   3233  ND1 HIS A 209      67.493 -24.427  95.075  1.00  0.990          N  
ATOM   3234  CD2 HIS A 209      67.407 -25.879  96.716  1.00  0.990          C  
ATOM   3235  CE1 HIS A 209      68.321 -25.423  94.776  1.00  0.990          C  
ATOM   3236  NE2 HIS A 209      68.274 -26.311  95.751  1.00  0.990          N  
ATOM   3237  H   HIS A 209      64.742 -22.135  98.495  1.00  1.000          H  
ATOM   3238  HA  HIS A 209      67.436 -22.943  98.233  1.00  0.790          H  
ATOM   3239 1HB  HIS A 209      65.407 -24.326  97.718  1.00  1.190          H  
ATOM   3240 2HB  HIS A 209      65.268 -23.468  96.231  1.00  1.190          H  
ATOM   3241  HD2 HIS A 209      67.162 -26.396  97.647  1.00  1.190          H  
ATOM   3242  HE1 HIS A 209      68.934 -25.508  93.885  1.00  1.190          H  
ATOM   3243  HE2 HIS A 209      68.794 -27.180  95.795  1.00  1.190          H  
ATOM   3244  N   ASN A 210      68.494 -21.915  96.220  1.00  0.210          N  
ATOM   3245  CA  ASN A 210      69.221 -21.098  95.256  1.00  0.310          C  
ATOM   3246  C   ASN A 210      68.556 -20.928  93.880  1.00  0.300          C  
ATOM   3247  O   ASN A 210      68.810 -19.928  93.213  1.00  0.390          O  
ATOM   3248  CB  ASN A 210      70.606 -21.677  95.049  1.00  0.390          C  
ATOM   3249  CG  ASN A 210      71.517 -21.470  96.224  1.00  0.390          C  
ATOM   3250  OD1 ASN A 210      71.286 -20.615  97.086  1.00  0.390          O  
ATOM   3251  ND2 ASN A 210      72.567 -22.246  96.278  1.00  0.390          N  
ATOM   3252  H   ASN A 210      68.982 -22.663  96.689  1.00  0.250          H  
ATOM   3253  HA  ASN A 210      69.317 -20.096  95.682  1.00  0.370          H  
ATOM   3254 1HB  ASN A 210      70.520 -22.748  94.857  1.00  0.470          H  
ATOM   3255 2HB  ASN A 210      71.058 -21.223  94.169  1.00  0.470          H  
ATOM   3256 1HD2 ASN A 210      73.215 -22.158  97.034  1.00  0.470          H  
ATOM   3257 2HD2 ASN A 210      72.729 -22.926  95.562  1.00  0.470          H  
ATOM   3258  N   GLN A 211      67.724 -21.875  93.434  1.00  0.310          N  
ATOM   3259  CA  GLN A 211      67.080 -21.762  92.109  1.00  0.340          C  
ATOM   3260  C   GLN A 211      65.733 -21.003  92.151  1.00  0.210          C  
ATOM   3261  O   GLN A 211      65.006 -20.941  91.148  1.00  0.070          O  
ATOM   3262  CB  GLN A 211      66.898 -23.159  91.470  1.00  0.460          C  
ATOM   3263  CG  GLN A 211      68.243 -23.872  91.128  1.00  0.460          C  
ATOM   3264  CD  GLN A 211      68.093 -25.319  90.556  1.00  0.460          C  
ATOM   3265  OE1 GLN A 211      68.270 -25.627  89.353  1.00  0.460          O  
ATOM   3266  NE2 GLN A 211      67.727 -26.230  91.443  1.00  0.460          N  
ATOM   3267  H   GLN A 211      67.554 -22.708  94.008  1.00  0.370          H  
ATOM   3268  HA  GLN A 211      67.747 -21.199  91.463  1.00  0.410          H  
ATOM   3269 1HB  GLN A 211      66.327 -23.801  92.146  1.00  0.560          H  
ATOM   3270 2HB  GLN A 211      66.327 -23.069  90.543  1.00  0.560          H  
ATOM   3271 1HG  GLN A 211      68.755 -23.272  90.381  1.00  0.560          H  
ATOM   3272 2HG  GLN A 211      68.845 -23.919  92.026  1.00  0.560          H  
ATOM   3273 1HE2 GLN A 211      67.584 -27.182  91.164  1.00  0.560          H  
ATOM   3274 2HE2 GLN A 211      67.570 -25.970  92.392  1.00  0.560          H  
ATOM   3275  N   CYS A 212      65.384 -20.470  93.314  1.00  0.260          N  
ATOM   3276  CA  CYS A 212      64.124 -19.778  93.539  1.00  0.200          C  
ATOM   3277  C   CYS A 212      64.227 -18.262  93.377  1.00  0.110          C  
ATOM   3278  O   CYS A 212      65.320 -17.697  93.331  1.00  0.330          O  
ATOM   3279  CB  CYS A 212      63.619 -20.120  94.923  1.00  0.300          C  
ATOM   3280  SG  CYS A 212      63.369 -21.882  95.107  1.00  0.300          S  
ATOM   3281  H   CYS A 212      66.022 -20.562  94.102  1.00  0.310          H  
ATOM   3282  HA  CYS A 212      63.398 -20.149  92.818  1.00  0.240          H  
ATOM   3283 1HB  CYS A 212      64.334 -19.789  95.673  1.00  0.360          H  
ATOM   3284 2HB  CYS A 212      62.673 -19.612  95.110  1.00  0.360          H  
ATOM   3285  N   ALA A 213      63.065 -17.614  93.310  1.00  0.150          N  
ATOM   3286  CA  ALA A 213      62.910 -16.163  93.172  1.00  0.190          C  
ATOM   3287  C   ALA A 213      61.770 -15.711  94.073  1.00  0.250          C  
ATOM   3288  O   ALA A 213      61.074 -16.527  94.637  1.00  1.260          O  
ATOM   3289  CB  ALA A 213      62.629 -15.796  91.733  1.00  0.250          C  
ATOM   3290  H   ALA A 213      62.203 -18.170  93.334  1.00  0.180          H  
ATOM   3291  HA  ALA A 213      63.823 -15.668  93.505  1.00  0.230          H  
ATOM   3292 1HB  ALA A 213      62.514 -14.719  91.651  1.00  0.300          H  
ATOM   3293 2HB  ALA A 213      63.463 -16.111  91.149  1.00  0.300          H  
ATOM   3294 3HB  ALA A 213      61.723 -16.289  91.396  1.00  0.300          H  
ATOM   3295  N   ALA A 214      61.581 -14.429  94.269  1.00  0.900          N  
ATOM   3296  CA  ALA A 214      60.499 -13.960  95.148  1.00  0.840          C  
ATOM   3297  C   ALA A 214      60.662 -14.600  96.546  1.00  0.890          C  
ATOM   3298  O   ALA A 214      61.664 -14.324  97.213  1.00  1.590          O  
ATOM   3299  CB  ALA A 214      59.129 -14.234  94.543  1.00  1.200          C  
ATOM   3300  H   ALA A 214      62.211 -13.751  93.822  1.00  1.080          H  
ATOM   3301  HA  ALA A 214      60.607 -12.882  95.258  1.00  1.010          H  
ATOM   3302 1HB  ALA A 214      58.354 -13.857  95.183  1.00  1.440          H  
ATOM   3303 2HB  ALA A 214      59.055 -13.749  93.566  1.00  1.440          H  
ATOM   3304 3HB  ALA A 214      58.992 -15.262  94.443  1.00  1.440          H  
ATOM   3305  N   GLY A 215      59.677 -15.357  97.045  1.00  0.490          N  
ATOM   3306  CA  GLY A 215      59.827 -15.946  98.375  1.00  0.520          C  
ATOM   3307  C   GLY A 215      59.712 -17.466  98.419  1.00  0.360          C  
ATOM   3308  O   GLY A 215      59.491 -18.147  97.408  1.00  0.580          O  
ATOM   3309  H   GLY A 215      58.849 -15.534  96.502  1.00  0.590          H  
ATOM   3310 1HA  GLY A 215      60.792 -15.658  98.792  1.00  0.620          H  
ATOM   3311 2HA  GLY A 215      59.073 -15.516  99.031  1.00  0.620          H  
ATOM   3312  N   CYS A 216      59.784 -17.989  99.624  1.00  0.450          N  
ATOM   3313  CA  CYS A 216      59.715 -19.415  99.831  1.00  0.950          C  
ATOM   3314  C   CYS A 216      59.171 -19.751 101.181  1.00  0.670          C  
ATOM   3315  O   CYS A 216      59.088 -18.895 102.067  1.00  0.490          O  
ATOM   3316  CB  CYS A 216      61.090 -20.006  99.728  1.00  1.130          C  
ATOM   3317  SG  CYS A 216      62.127 -19.341 100.975  1.00  1.130          S  
ATOM   3318  H   CYS A 216      59.943 -17.382 100.419  1.00  0.540          H  
ATOM   3319  HA  CYS A 216      59.064 -19.855  99.083  1.00  1.140          H  
ATOM   3320 1HB  CYS A 216      61.056 -21.092  99.845  1.00  1.360          H  
ATOM   3321 2HB  CYS A 216      61.516 -19.790  98.751  1.00  1.360          H  
ATOM   3322  N   THR A 217      58.833 -21.021 101.346  1.00  0.720          N  
ATOM   3323  CA  THR A 217      58.329 -21.525 102.605  1.00  0.590          C  
ATOM   3324  C   THR A 217      59.264 -22.576 103.184  1.00  0.540          C  
ATOM   3325  O   THR A 217      58.902 -23.293 104.118  1.00  0.510          O  
ATOM   3326  CB  THR A 217      56.915 -22.113 102.442  1.00  0.880          C  
ATOM   3327  OG1 THR A 217      56.946 -23.200 101.515  1.00  0.880          O  
ATOM   3328  CG2 THR A 217      55.987 -21.032 101.892  1.00  0.880          C  
ATOM   3329  H   THR A 217      58.897 -21.678 100.561  1.00  0.860          H  
ATOM   3330  HA  THR A 217      58.276 -20.701 103.314  1.00  0.710          H  
ATOM   3331  HB  THR A 217      56.544 -22.464 103.404  1.00  1.050          H  
ATOM   3332  HG1 THR A 217      57.365 -23.961 101.938  1.00  1.050          H  
ATOM   3333 1HG2 THR A 217      54.987 -21.441 101.770  1.00  1.050          H  
ATOM   3334 2HG2 THR A 217      55.956 -20.193 102.586  1.00  1.050          H  
ATOM   3335 3HG2 THR A 217      56.354 -20.688 100.929  1.00  1.050          H  
ATOM   3336  N   GLY A 218      60.458 -22.689 102.613  1.00  0.540          N  
ATOM   3337  CA  GLY A 218      61.437 -23.658 103.081  1.00  0.480          C  
ATOM   3338  C   GLY A 218      62.642 -23.762 102.143  1.00  0.520          C  
ATOM   3339  O   GLY A 218      62.594 -23.267 101.019  1.00  0.600          O  
ATOM   3340  H   GLY A 218      60.683 -22.055 101.857  1.00  0.650          H  
ATOM   3341 1HA  GLY A 218      61.762 -23.353 104.075  1.00  0.580          H  
ATOM   3342 2HA  GLY A 218      60.951 -24.628 103.173  1.00  0.580          H  
ATOM   3343  N   PRO A 219      63.692 -24.481 102.573  1.00  0.530          N  
ATOM   3344  CA  PRO A 219      64.966 -24.696 101.896  1.00  0.690          C  
ATOM   3345  C   PRO A 219      65.042 -25.605 100.660  1.00  0.670          C  
ATOM   3346  O   PRO A 219      66.069 -25.581  99.979  1.00  0.830          O  
ATOM   3347  CB  PRO A 219      65.815 -25.298 103.028  1.00  1.030          C  
ATOM   3348  CG  PRO A 219      64.830 -25.991 103.938  1.00  1.030          C  
ATOM   3349  CD  PRO A 219      63.593 -25.142 103.895  1.00  1.030          C  
ATOM   3350  HA  PRO A 219      65.364 -23.717 101.626  1.00  0.830          H  
ATOM   3351 1HB  PRO A 219      66.570 -25.975 102.609  1.00  1.240          H  
ATOM   3352 2HB  PRO A 219      66.359 -24.483 103.545  1.00  1.240          H  
ATOM   3353 1HG  PRO A 219      64.654 -27.022 103.596  1.00  1.240          H  
ATOM   3354 2HG  PRO A 219      65.256 -26.060 104.955  1.00  1.240          H  
ATOM   3355 1HD  PRO A 219      62.709 -25.798 103.956  1.00  1.240          H  
ATOM   3356 2HD  PRO A 219      63.637 -24.401 104.705  1.00  1.240          H  
ATOM   3357  N   ARG A 220      64.041 -26.445 100.372  1.00  0.500          N  
ATOM   3358  CA  ARG A 220      64.191 -27.341  99.224  1.00  0.490          C  
ATOM   3359  C   ARG A 220      63.774 -26.662  97.924  1.00  0.410          C  
ATOM   3360  O   ARG A 220      63.005 -25.703  97.921  1.00  0.360          O  
ATOM   3361  CB  ARG A 220      63.395 -28.617  99.424  1.00  0.690          C  
ATOM   3362  CG  ARG A 220      63.836 -29.439 100.646  1.00  0.690          C  
ATOM   3363  CD  ARG A 220      62.959 -30.608 100.874  1.00  0.690          C  
ATOM   3364  NE  ARG A 220      61.602 -30.175 101.181  1.00  0.690          N  
ATOM   3365  CZ  ARG A 220      60.538 -30.980 101.399  1.00  0.690          C  
ATOM   3366  NH1 ARG A 220      60.663 -32.303 101.389  1.00  0.690          N  
ATOM   3367  NH2 ARG A 220      59.359 -30.416 101.619  1.00  0.690          N  
ATOM   3368  H   ARG A 220      63.155 -26.520 100.897  1.00  0.600          H  
ATOM   3369  HA  ARG A 220      65.242 -27.619  99.137  1.00  0.590          H  
ATOM   3370 1HB  ARG A 220      62.342 -28.391  99.495  1.00  0.830          H  
ATOM   3371 2HB  ARG A 220      63.523 -29.254  98.549  1.00  0.830          H  
ATOM   3372 1HG  ARG A 220      64.857 -29.788 100.505  1.00  0.830          H  
ATOM   3373 2HG  ARG A 220      63.786 -28.806 101.534  1.00  0.830          H  
ATOM   3374 1HD  ARG A 220      62.933 -31.224  99.976  1.00  0.830          H  
ATOM   3375 2HD  ARG A 220      63.337 -31.187 101.714  1.00  0.830          H  
ATOM   3376  HE  ARG A 220      61.433 -29.149 101.227  1.00  0.830          H  
ATOM   3377 1HH1 ARG A 220      61.563 -32.728 101.219  1.00  0.830          H  
ATOM   3378 2HH1 ARG A 220      59.857 -32.890 101.553  1.00  0.830          H  
ATOM   3379 1HH2 ARG A 220      59.281 -29.376 101.577  1.00  0.830          H  
ATOM   3380 2HH2 ARG A 220      58.543 -30.977 101.781  1.00  0.830          H  
ATOM   3381  N   GLU A 221      64.222 -27.207  96.801  1.00  0.430          N  
ATOM   3382  CA  GLU A 221      63.873 -26.715  95.468  1.00  0.330          C  
ATOM   3383  C   GLU A 221      62.364 -26.762  95.176  1.00  0.130          C  
ATOM   3384  O   GLU A 221      61.874 -26.101  94.261  1.00  0.130          O  
ATOM   3385  CB  GLU A 221      64.680 -27.505  94.424  1.00  0.500          C  
ATOM   3386  CG  GLU A 221      64.476 -29.045  94.421  1.00  0.500          C  
ATOM   3387  CD  GLU A 221      65.365 -29.816  95.371  1.00  0.500          C  
ATOM   3388  OE1 GLU A 221      65.807 -29.254  96.347  1.00  0.500          O  
ATOM   3389  OE2 GLU A 221      65.596 -30.970  95.121  1.00  0.500          O  
ATOM   3390  H   GLU A 221      64.871 -27.994  96.865  1.00  0.520          H  
ATOM   3391  HA  GLU A 221      64.182 -25.672  95.403  1.00  0.400          H  
ATOM   3392 1HB  GLU A 221      64.422 -27.140  93.425  1.00  0.600          H  
ATOM   3393 2HB  GLU A 221      65.738 -27.314  94.565  1.00  0.600          H  
ATOM   3394 1HG  GLU A 221      63.445 -29.272  94.671  1.00  0.600          H  
ATOM   3395 2HG  GLU A 221      64.664 -29.405  93.413  1.00  0.600          H  
ATOM   3396  N   SER A 222      61.629 -27.569  95.941  1.00  0.110          N  
ATOM   3397  CA  SER A 222      60.186 -27.715  95.795  1.00  0.090          C  
ATOM   3398  C   SER A 222      59.387 -26.935  96.857  1.00  0.160          C  
ATOM   3399  O   SER A 222      58.160 -27.037  96.911  1.00  0.320          O  
ATOM   3400  CB  SER A 222      59.816 -29.185  95.823  1.00  0.130          C  
ATOM   3401  OG  SER A 222      60.146 -29.779  97.057  1.00  0.130          O  
ATOM   3402  H   SER A 222      62.092 -28.103  96.662  1.00  0.130          H  
ATOM   3403  HA  SER A 222      59.901 -27.320  94.821  1.00  0.110          H  
ATOM   3404 1HB  SER A 222      58.746 -29.289  95.636  1.00  0.160          H  
ATOM   3405 2HB  SER A 222      60.337 -29.701  95.015  1.00  0.160          H  
ATOM   3406  HG  SER A 222      59.819 -30.682  97.007  1.00  0.160          H  
ATOM   3407  N   ASP A 223      60.073 -26.149  97.703  1.00  0.160          N  
ATOM   3408  CA  ASP A 223      59.427 -25.371  98.768  1.00  0.300          C  
ATOM   3409  C   ASP A 223      59.290 -23.887  98.415  1.00  0.440          C  
ATOM   3410  O   ASP A 223      59.050 -23.048  99.290  1.00  0.810          O  
ATOM   3411  CB  ASP A 223      60.212 -25.459 100.085  1.00  0.360          C  
ATOM   3412  CG  ASP A 223      60.243 -26.830 100.785  1.00  0.360          C  
ATOM   3413  OD1 ASP A 223      59.238 -27.518 100.844  1.00  0.360          O  
ATOM   3414  OD2 ASP A 223      61.307 -27.176 101.291  1.00  0.360          O  
ATOM   3415  H   ASP A 223      61.089 -26.068  97.615  1.00  0.190          H  
ATOM   3416  HA  ASP A 223      58.427 -25.773  98.929  1.00  0.360          H  
ATOM   3417 1HB  ASP A 223      61.241 -25.155  99.883  1.00  0.440          H  
ATOM   3418 2HB  ASP A 223      59.800 -24.738 100.780  1.00  0.440          H  
ATOM   3419  N   CYS A 224      59.486 -23.536  97.159  1.00  0.180          N  
ATOM   3420  CA  CYS A 224      59.433 -22.136  96.781  1.00  0.240          C  
ATOM   3421  C   CYS A 224      58.120 -21.698  96.188  1.00  0.170          C  
ATOM   3422  O   CYS A 224      57.341 -22.503  95.674  1.00  0.130          O  
ATOM   3423  CB  CYS A 224      60.563 -21.828  95.863  1.00  0.310          C  
ATOM   3424  SG  CYS A 224      62.124 -22.034  96.686  1.00  0.310          S  
ATOM   3425  H   CYS A 224      59.666 -24.245  96.460  1.00  0.220          H  
ATOM   3426  HA  CYS A 224      59.599 -21.549  97.674  1.00  0.290          H  
ATOM   3427 1HB  CYS A 224      60.530 -22.499  95.016  1.00  0.370          H  
ATOM   3428 2HB  CYS A 224      60.481 -20.802  95.490  1.00  0.370          H  
ATOM   3429  N   LEU A 225      57.863 -20.396  96.236  1.00  0.190          N  
ATOM   3430  CA  LEU A 225      56.626 -19.895  95.670  1.00  0.160          C  
ATOM   3431  C   LEU A 225      56.790 -19.626  94.181  1.00  0.140          C  
ATOM   3432  O   LEU A 225      55.902 -19.912  93.379  1.00  0.220          O  
ATOM   3433  CB  LEU A 225      56.266 -18.583  96.369  1.00  0.240          C  
ATOM   3434  CG  LEU A 225      56.046 -18.647  97.907  1.00  0.240          C  
ATOM   3435  CD1 LEU A 225      55.850 -17.230  98.415  1.00  0.240          C  
ATOM   3436  CD2 LEU A 225      54.863 -19.533  98.259  1.00  0.240          C  
ATOM   3437  H   LEU A 225      58.518 -19.736  96.672  1.00  0.230          H  
ATOM   3438  HA  LEU A 225      55.844 -20.638  95.799  1.00  0.190          H  
ATOM   3439 1HB  LEU A 225      57.072 -17.870  96.187  1.00  0.280          H  
ATOM   3440 2HB  LEU A 225      55.357 -18.187  95.912  1.00  0.280          H  
ATOM   3441  HG  LEU A 225      56.935 -19.049  98.381  1.00  0.280          H  
ATOM   3442 1HD1 LEU A 225      55.725 -17.247  99.498  1.00  0.280          H  
ATOM   3443 2HD1 LEU A 225      56.722 -16.626  98.164  1.00  0.280          H  
ATOM   3444 3HD1 LEU A 225      54.967 -16.791  97.954  1.00  0.280          H  
ATOM   3445 1HD2 LEU A 225      54.739 -19.551  99.341  1.00  0.280          H  
ATOM   3446 2HD2 LEU A 225      53.958 -19.139  97.797  1.00  0.280          H  
ATOM   3447 3HD2 LEU A 225      55.038 -20.549  97.908  1.00  0.280          H  
ATOM   3448  N   VAL A 226      57.938 -19.061  93.827  1.00  0.210          N  
ATOM   3449  CA  VAL A 226      58.253 -18.658  92.466  1.00  0.280          C  
ATOM   3450  C   VAL A 226      59.622 -19.175  92.055  1.00  0.240          C  
ATOM   3451  O   VAL A 226      60.583 -19.023  92.807  1.00  0.430          O  
ATOM   3452  CB  VAL A 226      58.260 -17.131  92.374  1.00  0.360          C  
ATOM   3453  CG1 VAL A 226      58.584 -16.685  91.038  1.00  0.360          C  
ATOM   3454  CG2 VAL A 226      56.904 -16.550  92.788  1.00  0.360          C  
ATOM   3455  H   VAL A 226      58.619 -18.887  94.557  1.00  0.250          H  
ATOM   3456  HA  VAL A 226      57.499 -19.065  91.791  1.00  0.340          H  
ATOM   3457  HB  VAL A 226      59.032 -16.775  93.004  1.00  0.440          H  
ATOM   3458 1HG1 VAL A 226      58.585 -15.626  91.073  1.00  0.440          H  
ATOM   3459 2HG1 VAL A 226      59.557 -17.039  90.720  1.00  0.440          H  
ATOM   3460 3HG1 VAL A 226      57.825 -17.032  90.340  1.00  0.440          H  
ATOM   3461 1HG2 VAL A 226      56.938 -15.466  92.729  1.00  0.440          H  
ATOM   3462 2HG2 VAL A 226      56.123 -16.922  92.120  1.00  0.440          H  
ATOM   3463 3HG2 VAL A 226      56.664 -16.836  93.806  1.00  0.440          H  
ATOM   3464  N   CYS A 227      59.724 -19.769  90.876  1.00  0.180          N  
ATOM   3465  CA  CYS A 227      61.022 -20.256  90.421  1.00  0.170          C  
ATOM   3466  C   CYS A 227      61.735 -19.179  89.616  1.00  0.110          C  
ATOM   3467  O   CYS A 227      61.107 -18.435  88.869  1.00  0.160          O  
ATOM   3468  CB  CYS A 227      60.819 -21.509  89.586  1.00  0.240          C  
ATOM   3469  SG  CYS A 227      60.001 -22.829  90.518  1.00  0.240          S  
ATOM   3470  H   CYS A 227      58.912 -19.879  90.292  1.00  0.220          H  
ATOM   3471  HA  CYS A 227      61.632 -20.496  91.283  1.00  0.200          H  
ATOM   3472 1HB  CYS A 227      60.215 -21.282  88.707  1.00  0.290          H  
ATOM   3473 2HB  CYS A 227      61.783 -21.882  89.237  1.00  0.290          H  
ATOM   3474  N   ARG A 228      63.065 -19.122  89.750  1.00  0.050          N  
ATOM   3475  CA  ARG A 228      63.876 -18.126  89.063  1.00  0.050          C  
ATOM   3476  C   ARG A 228      63.967 -18.281  87.548  1.00  0.040          C  
ATOM   3477  O   ARG A 228      63.951 -17.280  86.833  1.00  0.150          O  
ATOM   3478  CB  ARG A 228      65.255 -18.136  89.682  1.00  0.070          C  
ATOM   3479  CG  ARG A 228      66.185 -17.076  89.258  1.00  0.070          C  
ATOM   3480  CD  ARG A 228      67.411 -17.143  90.072  1.00  0.070          C  
ATOM   3481  NE  ARG A 228      68.161 -18.385  89.824  1.00  0.070          N  
ATOM   3482  CZ  ARG A 228      69.331 -18.714  90.406  1.00  0.070          C  
ATOM   3483  NH1 ARG A 228      69.909 -17.883  91.253  1.00  0.070          N  
ATOM   3484  NH2 ARG A 228      69.904 -19.877  90.123  1.00  0.070          N  
ATOM   3485  H   ARG A 228      63.550 -19.781  90.366  1.00  0.060          H  
ATOM   3486  HA  ARG A 228      63.429 -17.156  89.243  1.00  0.060          H  
ATOM   3487 1HB  ARG A 228      65.164 -18.071  90.751  1.00  0.080          H  
ATOM   3488 2HB  ARG A 228      65.726 -19.090  89.463  1.00  0.080          H  
ATOM   3489 1HG  ARG A 228      66.454 -17.197  88.211  1.00  0.080          H  
ATOM   3490 2HG  ARG A 228      65.720 -16.105  89.410  1.00  0.080          H  
ATOM   3491 1HD  ARG A 228      68.041 -16.293  89.866  1.00  0.080          H  
ATOM   3492 2HD  ARG A 228      67.125 -17.128  91.129  1.00  0.080          H  
ATOM   3493  HE  ARG A 228      67.752 -19.063  89.192  1.00  0.080          H  
ATOM   3494 1HH1 ARG A 228      69.474 -17.003  91.478  1.00  0.080          H  
ATOM   3495 2HH1 ARG A 228      70.780 -18.139  91.694  1.00  0.080          H  
ATOM   3496 1HH2 ARG A 228      69.460 -20.546  89.461  1.00  0.080          H  
ATOM   3497 2HH2 ARG A 228      70.774 -20.132  90.557  1.00  0.080          H  
ATOM   3498  N   LYS A 229      64.107 -19.509  87.040  1.00  0.080          N  
ATOM   3499  CA  LYS A 229      64.205 -19.670  85.592  1.00  0.120          C  
ATOM   3500  C   LYS A 229      63.072 -20.574  85.085  1.00  0.140          C  
ATOM   3501  O   LYS A 229      62.209 -20.088  84.353  1.00  0.190          O  
ATOM   3502  CB  LYS A 229      65.581 -20.192  85.208  1.00  0.150          C  
ATOM   3503  CG  LYS A 229      66.742 -19.188  85.529  1.00  0.150          C  
ATOM   3504  CD  LYS A 229      68.111 -19.729  85.107  1.00  0.150          C  
ATOM   3505  CE  LYS A 229      69.262 -18.875  85.583  1.00  0.150          C  
ATOM   3506  NZ  LYS A 229      70.591 -19.473  85.213  1.00  0.150          N  
ATOM   3507  H   LYS A 229      64.130 -20.315  87.648  1.00  0.100          H  
ATOM   3508  HA  LYS A 229      64.074 -18.699  85.118  1.00  0.140          H  
ATOM   3509 1HB  LYS A 229      65.761 -21.110  85.736  1.00  0.180          H  
ATOM   3510 2HB  LYS A 229      65.605 -20.423  84.141  1.00  0.180          H  
ATOM   3511 1HG  LYS A 229      66.554 -18.241  85.022  1.00  0.180          H  
ATOM   3512 2HG  LYS A 229      66.763 -19.007  86.600  1.00  0.180          H  
ATOM   3513 1HD  LYS A 229      68.254 -20.720  85.472  1.00  0.180          H  
ATOM   3514 2HD  LYS A 229      68.156 -19.751  84.043  1.00  0.180          H  
ATOM   3515 1HE  LYS A 229      69.187 -17.879  85.143  1.00  0.180          H  
ATOM   3516 2HE  LYS A 229      69.208 -18.795  86.667  1.00  0.180          H  
ATOM   3517 1HZ  LYS A 229      71.379 -18.901  85.539  1.00  0.180          H  
ATOM   3518 2HZ  LYS A 229      70.696 -20.391  85.613  1.00  0.180          H  
ATOM   3519 3HZ  LYS A 229      70.674 -19.545  84.209  1.00  0.180          H  
ATOM   3520  N   PHE A 230      63.026 -21.857  85.507  1.00  0.170          N  
ATOM   3521  CA  PHE A 230      61.929 -22.754  85.116  1.00  0.200          C  
ATOM   3522  C   PHE A 230      61.279 -23.534  86.265  1.00  0.190          C  
ATOM   3523  O   PHE A 230      61.939 -23.912  87.237  1.00  0.250          O  
ATOM   3524  CB  PHE A 230      62.370 -23.786  84.086  1.00  0.270          C  
ATOM   3525  CG  PHE A 230      62.738 -23.243  82.783  1.00  0.270          C  
ATOM   3526  CD1 PHE A 230      64.025 -22.899  82.500  1.00  0.270          C  
ATOM   3527  CD2 PHE A 230      61.766 -23.083  81.814  1.00  0.270          C  
ATOM   3528  CE1 PHE A 230      64.348 -22.399  81.266  1.00  0.270          C  
ATOM   3529  CE2 PHE A 230      62.066 -22.579  80.590  1.00  0.270          C  
ATOM   3530  CZ  PHE A 230      63.365 -22.232  80.303  1.00  0.270          C  
ATOM   3531  H   PHE A 230      63.775 -22.256  86.075  1.00  0.200          H  
ATOM   3532  HA  PHE A 230      61.168 -22.138  84.658  1.00  0.240          H  
ATOM   3533 1HB  PHE A 230      63.224 -24.348  84.475  1.00  0.320          H  
ATOM   3534 2HB  PHE A 230      61.563 -24.492  83.935  1.00  0.320          H  
ATOM   3535  HD1 PHE A 230      64.792 -23.025  83.268  1.00  0.320          H  
ATOM   3536  HD2 PHE A 230      60.747 -23.371  82.037  1.00  0.320          H  
ATOM   3537  HE1 PHE A 230      65.373 -22.136  81.047  1.00  0.320          H  
ATOM   3538  HE2 PHE A 230      61.273 -22.455  79.844  1.00  0.320          H  
ATOM   3539  HZ  PHE A 230      63.617 -21.827  79.321  1.00  0.320          H  
ATOM   3540  N   ARG A 231      59.987 -23.842  86.108  1.00  0.160          N  
ATOM   3541  CA  ARG A 231      59.267 -24.669  87.084  1.00  0.090          C  
ATOM   3542  C   ARG A 231      58.770 -26.007  86.505  1.00  0.190          C  
ATOM   3543  O   ARG A 231      57.890 -26.063  85.639  1.00  0.260          O  
ATOM   3544  CB  ARG A 231      58.089 -23.872  87.641  1.00  0.150          C  
ATOM   3545  CG  ARG A 231      57.275 -24.524  88.784  1.00  0.150          C  
ATOM   3546  CD  ARG A 231      56.281 -23.527  89.361  1.00  0.150          C  
ATOM   3547  NE  ARG A 231      55.473 -24.088  90.457  1.00  0.150          N  
ATOM   3548  CZ  ARG A 231      55.820 -24.097  91.781  1.00  0.150          C  
ATOM   3549  NH1 ARG A 231      56.958 -23.581  92.183  1.00  0.150          N  
ATOM   3550  NH2 ARG A 231      55.007 -24.653  92.666  1.00  0.150          N  
ATOM   3551  H   ARG A 231      59.495 -23.422  85.316  1.00  0.190          H  
ATOM   3552  HA  ARG A 231      59.943 -24.890  87.911  1.00  0.110          H  
ATOM   3553 1HB  ARG A 231      58.440 -22.911  87.992  1.00  0.180          H  
ATOM   3554 2HB  ARG A 231      57.392 -23.670  86.828  1.00  0.180          H  
ATOM   3555 1HG  ARG A 231      56.716 -25.376  88.395  1.00  0.180          H  
ATOM   3556 2HG  ARG A 231      57.946 -24.868  89.575  1.00  0.180          H  
ATOM   3557 1HD  ARG A 231      56.810 -22.650  89.729  1.00  0.180          H  
ATOM   3558 2HD  ARG A 231      55.600 -23.220  88.567  1.00  0.180          H  
ATOM   3559  HE  ARG A 231      54.583 -24.503  90.205  1.00  0.180          H  
ATOM   3560 1HH1 ARG A 231      57.582 -23.164  91.507  1.00  0.180          H  
ATOM   3561 2HH1 ARG A 231      57.212 -23.598  93.172  1.00  0.180          H  
ATOM   3562 1HH2 ARG A 231      54.133 -25.061  92.371  1.00  0.180          H  
ATOM   3563 2HH2 ARG A 231      55.283 -24.694  93.642  1.00  0.180          H  
ATOM   3564  N   ASP A 232      59.324 -27.102  87.011  1.00  0.190          N  
ATOM   3565  CA  ASP A 232      58.986 -28.444  86.528  1.00  0.270          C  
ATOM   3566  C   ASP A 232      58.132 -29.184  87.563  1.00  0.410          C  
ATOM   3567  O   ASP A 232      58.684 -29.631  88.565  1.00  0.490          O  
ATOM   3568  CB  ASP A 232      60.277 -29.242  86.285  1.00  0.350          C  
ATOM   3569  CG  ASP A 232      60.011 -30.605  85.706  1.00  0.350          C  
ATOM   3570  OD1 ASP A 232      58.883 -30.820  85.298  1.00  0.350          O  
ATOM   3571  OD2 ASP A 232      60.909 -31.462  85.643  1.00  0.350          O  
ATOM   3572  H   ASP A 232      60.013 -26.997  87.764  1.00  0.230          H  
ATOM   3573  HA  ASP A 232      58.419 -28.362  85.602  1.00  0.320          H  
ATOM   3574 1HB  ASP A 232      60.925 -28.684  85.613  1.00  0.420          H  
ATOM   3575 2HB  ASP A 232      60.803 -29.349  87.233  1.00  0.420          H  
ATOM   3576  N   GLU A 233      56.794 -29.241  87.396  1.00  0.480          N  
ATOM   3577  CA  GLU A 233      55.857 -29.858  88.390  1.00  0.700          C  
ATOM   3578  C   GLU A 233      56.291 -29.604  89.848  1.00  0.780          C  
ATOM   3579  O   GLU A 233      56.977 -30.475  90.388  1.00  1.840          O  
ATOM   3580  CB  GLU A 233      55.721 -31.372  88.157  1.00  0.890          C  
ATOM   3581  CG  GLU A 233      55.146 -31.763  86.789  1.00  0.890          C  
ATOM   3582  CD  GLU A 233      54.878 -33.260  86.634  1.00  0.890          C  
ATOM   3583  OE1 GLU A 233      55.277 -34.019  87.486  1.00  0.890          O  
ATOM   3584  OE2 GLU A 233      54.268 -33.631  85.657  1.00  0.890          O  
ATOM   3585  H   GLU A 233      56.419 -28.855  86.539  1.00  0.580          H  
ATOM   3586  HA  GLU A 233      54.875 -29.406  88.251  1.00  0.840          H  
ATOM   3587 1HB  GLU A 233      56.703 -31.839  88.247  1.00  1.070          H  
ATOM   3588 2HB  GLU A 233      55.081 -31.803  88.926  1.00  1.070          H  
ATOM   3589 1HG  GLU A 233      54.214 -31.222  86.637  1.00  1.070          H  
ATOM   3590 2HG  GLU A 233      55.850 -31.446  86.016  1.00  1.070          H  
ATOM   3591  N   ALA A 234      56.602 -28.339  89.994  1.00  0.570          N  
ATOM   3592  CA  ALA A 234      56.487 -27.639  91.243  1.00  0.620          C  
ATOM   3593  C   ALA A 234      57.854 -27.686  91.897  1.00  0.380          C  
ATOM   3594  O   ALA A 234      58.036 -27.251  93.034  1.00  0.330          O  
ATOM   3595  CB  ALA A 234      55.430 -28.253  92.149  1.00  0.850          C  
ATOM   3596  H   ALA A 234      57.541 -28.202  89.629  1.00  0.680          H  
ATOM   3597  HA  ALA A 234      56.239 -26.618  91.031  1.00  0.740          H  
ATOM   3598 1HB  ALA A 234      55.386 -27.692  93.085  1.00  1.020          H  
ATOM   3599 2HB  ALA A 234      54.461 -28.212  91.658  1.00  1.020          H  
ATOM   3600 3HB  ALA A 234      55.686 -29.291  92.369  1.00  1.020          H  
ATOM   3601  N   THR A 235      58.837 -28.092  91.092  1.00  0.310          N  
ATOM   3602  CA  THR A 235      60.242 -28.059  91.471  1.00  0.240          C  
ATOM   3603  C   THR A 235      60.975 -26.954  90.691  1.00  0.260          C  
ATOM   3604  O   THR A 235      60.870 -26.867  89.460  1.00  0.280          O  
ATOM   3605  CB  THR A 235      60.908 -29.419  91.188  1.00  0.360          C  
ATOM   3606  OG1 THR A 235      60.251 -30.447  91.942  1.00  0.360          O  
ATOM   3607  CG2 THR A 235      62.347 -29.362  91.606  1.00  0.360          C  
ATOM   3608  H   THR A 235      58.596 -28.504  90.187  1.00  0.370          H  
ATOM   3609  HA  THR A 235      60.324 -27.837  92.534  1.00  0.290          H  
ATOM   3610  HB  THR A 235      60.836 -29.655  90.125  1.00  0.440          H  
ATOM   3611  HG1 THR A 235      59.363 -30.602  91.567  1.00  0.440          H  
ATOM   3612 1HG2 THR A 235      62.817 -30.324  91.429  1.00  0.440          H  
ATOM   3613 2HG2 THR A 235      62.886 -28.598  91.052  1.00  0.440          H  
ATOM   3614 3HG2 THR A 235      62.369 -29.130  92.654  1.00  0.440          H  
ATOM   3615  N   CYS A 236      61.703 -26.092  91.394  1.00  0.250          N  
ATOM   3616  CA  CYS A 236      62.431 -25.022  90.726  1.00  0.250          C  
ATOM   3617  C   CYS A 236      63.756 -25.491  90.179  1.00  0.230          C  
ATOM   3618  O   CYS A 236      64.549 -26.114  90.890  1.00  0.240          O  
ATOM   3619  CB  CYS A 236      62.647 -23.855  91.683  1.00  0.350          C  
ATOM   3620  SG  CYS A 236      61.103 -23.079  92.232  1.00  0.350          S  
ATOM   3621  H   CYS A 236      61.748 -26.163  92.412  1.00  0.300          H  
ATOM   3622  HA  CYS A 236      61.858 -24.696  89.866  1.00  0.300          H  
ATOM   3623 1HB  CYS A 236      63.180 -24.208  92.571  1.00  0.420          H  
ATOM   3624 2HB  CYS A 236      63.267 -23.093  91.209  1.00  0.420          H  
ATOM   3625  N   LYS A 237      63.980 -25.198  88.894  1.00  0.240          N  
ATOM   3626  CA  LYS A 237      65.188 -25.594  88.195  1.00  0.240          C  
ATOM   3627  C   LYS A 237      65.777 -24.455  87.341  1.00  0.240          C  
ATOM   3628  O   LYS A 237      65.041 -23.647  86.767  1.00  0.380          O  
ATOM   3629  CB  LYS A 237      64.863 -26.806  87.309  1.00  0.340          C  
ATOM   3630  CG  LYS A 237      64.408 -28.051  88.098  1.00  0.340          C  
ATOM   3631  CD  LYS A 237      64.139 -29.261  87.202  1.00  0.340          C  
ATOM   3632  CE  LYS A 237      63.695 -30.463  88.051  1.00  0.340          C  
ATOM   3633  NZ  LYS A 237      63.381 -31.679  87.230  1.00  0.340          N  
ATOM   3634  H   LYS A 237      63.256 -24.696  88.371  1.00  0.290          H  
ATOM   3635  HA  LYS A 237      65.918 -25.891  88.931  1.00  0.290          H  
ATOM   3636 1HB  LYS A 237      64.069 -26.538  86.605  1.00  0.400          H  
ATOM   3637 2HB  LYS A 237      65.742 -27.073  86.720  1.00  0.400          H  
ATOM   3638 1HG  LYS A 237      65.163 -28.302  88.843  1.00  0.400          H  
ATOM   3639 2HG  LYS A 237      63.479 -27.820  88.616  1.00  0.400          H  
ATOM   3640 1HD  LYS A 237      63.355 -29.020  86.482  1.00  0.400          H  
ATOM   3641 2HD  LYS A 237      65.044 -29.522  86.653  1.00  0.400          H  
ATOM   3642 1HE  LYS A 237      64.494 -30.707  88.748  1.00  0.400          H  
ATOM   3643 2HE  LYS A 237      62.808 -30.185  88.618  1.00  0.400          H  
ATOM   3644 1HZ  LYS A 237      63.100 -32.428  87.842  1.00  0.400          H  
ATOM   3645 2HZ  LYS A 237      62.591 -31.483  86.572  1.00  0.400          H  
ATOM   3646 3HZ  LYS A 237      64.197 -31.960  86.711  1.00  0.400          H  
ATOM   3647  N   ASP A 238      67.105 -24.416  87.189  1.00  0.240          N  
ATOM   3648  CA  ASP A 238      67.698 -23.449  86.263  1.00  0.210          C  
ATOM   3649  C   ASP A 238      67.356 -23.716  84.790  1.00  0.240          C  
ATOM   3650  O   ASP A 238      67.244 -22.782  83.982  1.00  0.250          O  
ATOM   3651  CB  ASP A 238      69.214 -23.362  86.403  1.00  0.310          C  
ATOM   3652  CG  ASP A 238      69.703 -22.577  87.631  1.00  0.310          C  
ATOM   3653  OD1 ASP A 238      68.929 -21.892  88.276  1.00  0.310          O  
ATOM   3654  OD2 ASP A 238      70.879 -22.635  87.881  1.00  0.310          O  
ATOM   3655  H   ASP A 238      67.696 -25.039  87.741  1.00  0.290          H  
ATOM   3656  HA  ASP A 238      67.303 -22.478  86.535  1.00  0.250          H  
ATOM   3657 1HB  ASP A 238      69.619 -24.373  86.467  1.00  0.370          H  
ATOM   3658 2HB  ASP A 238      69.630 -22.911  85.504  1.00  0.370          H  
ATOM   3659  N   THR A 239      67.254 -24.993  84.426  1.00  0.250          N  
ATOM   3660  CA  THR A 239      66.915 -25.391  83.063  1.00  0.270          C  
ATOM   3661  C   THR A 239      65.930 -26.549  83.080  1.00  0.280          C  
ATOM   3662  O   THR A 239      65.887 -27.322  84.040  1.00  0.290          O  
ATOM   3663  CB  THR A 239      68.158 -25.827  82.249  1.00  0.370          C  
ATOM   3664  OG1 THR A 239      68.727 -27.008  82.836  1.00  0.370          O  
ATOM   3665  CG2 THR A 239      69.212 -24.716  82.224  1.00  0.370          C  
ATOM   3666  H   THR A 239      67.398 -25.713  85.119  1.00  0.300          H  
ATOM   3667  HA  THR A 239      66.444 -24.555  82.553  1.00  0.320          H  
ATOM   3668  HB  THR A 239      67.853 -26.053  81.228  1.00  0.440          H  
ATOM   3669  HG1 THR A 239      68.145 -27.766  82.668  1.00  0.440          H  
ATOM   3670 1HG2 THR A 239      70.068 -25.043  81.639  1.00  0.440          H  
ATOM   3671 2HG2 THR A 239      68.781 -23.824  81.773  1.00  0.440          H  
ATOM   3672 3HG2 THR A 239      69.539 -24.489  83.231  1.00  0.440          H  
ATOM   3673  N   CYS A 240      65.220 -26.743  81.973  1.00  0.280          N  
ATOM   3674  CA  CYS A 240      64.380 -27.922  81.840  1.00  0.260          C  
ATOM   3675  C   CYS A 240      65.244 -29.099  81.426  1.00  0.230          C  
ATOM   3676  O   CYS A 240      66.307 -28.890  80.832  1.00  0.240          O  
ATOM   3677  CB  CYS A 240      63.275 -27.707  80.796  1.00  0.370          C  
ATOM   3678  SG  CYS A 240      62.028 -26.498  81.264  1.00  0.370          S  
ATOM   3679  H   CYS A 240      65.273 -26.084  81.210  1.00  0.340          H  
ATOM   3680  HA  CYS A 240      63.922 -28.123  82.804  1.00  0.310          H  
ATOM   3681 1HB  CYS A 240      63.724 -27.370  79.861  1.00  0.450          H  
ATOM   3682 2HB  CYS A 240      62.773 -28.649  80.583  1.00  0.450          H  
ATOM   3683  N   PRO A 241      64.864 -30.348  81.724  1.00  0.210          N  
ATOM   3684  CA  PRO A 241      65.562 -31.533  81.276  1.00  0.200          C  
ATOM   3685  C   PRO A 241      65.734 -31.442  79.756  1.00  0.210          C  
ATOM   3686  O   PRO A 241      64.760 -31.164  79.053  1.00  0.220          O  
ATOM   3687  CB  PRO A 241      64.599 -32.645  81.700  1.00  0.300          C  
ATOM   3688  CG  PRO A 241      63.901 -32.090  82.913  1.00  0.300          C  
ATOM   3689  CD  PRO A 241      63.715 -30.615  82.622  1.00  0.300          C  
ATOM   3690  HA  PRO A 241      66.509 -31.589  81.825  1.00  0.240          H  
ATOM   3691 1HB  PRO A 241      63.889 -32.853  80.899  1.00  0.360          H  
ATOM   3692 2HB  PRO A 241      65.143 -33.583  81.897  1.00  0.360          H  
ATOM   3693 1HG  PRO A 241      62.943 -32.621  83.061  1.00  0.360          H  
ATOM   3694 2HG  PRO A 241      64.504 -32.273  83.808  1.00  0.360          H  
ATOM   3695 1HD  PRO A 241      62.762 -30.419  82.136  1.00  0.360          H  
ATOM   3696 2HD  PRO A 241      63.811 -30.083  83.580  1.00  0.360          H  
ATOM   3697  N   PRO A 242      66.916 -31.767  79.215  1.00  0.210          N  
ATOM   3698  CA  PRO A 242      67.250 -31.652  77.817  1.00  0.220          C  
ATOM   3699  C   PRO A 242      66.468 -32.637  77.003  1.00  0.230          C  
ATOM   3700  O   PRO A 242      66.162 -33.728  77.469  1.00  0.220          O  
ATOM   3701  CB  PRO A 242      68.744 -31.983  77.800  1.00  0.330          C  
ATOM   3702  CG  PRO A 242      68.948 -32.850  79.004  1.00  0.330          C  
ATOM   3703  CD  PRO A 242      67.970 -32.322  80.037  1.00  0.330          C  
ATOM   3704  HA  PRO A 242      67.058 -30.622  77.482  1.00  0.260          H  
ATOM   3705 1HB  PRO A 242      69.005 -32.504  76.865  1.00  0.400          H  
ATOM   3706 2HB  PRO A 242      69.337 -31.058  77.833  1.00  0.400          H  
ATOM   3707 1HG  PRO A 242      68.752 -33.898  78.731  1.00  0.400          H  
ATOM   3708 2HG  PRO A 242      69.993 -32.802  79.329  1.00  0.400          H  
ATOM   3709 1HD  PRO A 242      67.602 -33.161  80.648  1.00  0.400          H  
ATOM   3710 2HD  PRO A 242      68.431 -31.522  80.631  1.00  0.400          H  
ATOM   3711  N   LEU A 243      66.203 -32.292  75.757  1.00  0.240          N  
ATOM   3712  CA  LEU A 243      65.509 -33.212  74.872  1.00  0.250          C  
ATOM   3713  C   LEU A 243      66.326 -34.491  74.621  1.00  0.240          C  
ATOM   3714  O   LEU A 243      65.747 -35.575  74.478  1.00  0.250          O  
ATOM   3715  CB  LEU A 243      65.104 -32.478  73.582  1.00  0.350          C  
ATOM   3716  CG  LEU A 243      63.994 -31.308  73.782  1.00  0.350          C  
ATOM   3717  CD1 LEU A 243      63.786 -30.557  72.451  1.00  0.350          C  
ATOM   3718  CD2 LEU A 243      62.638 -31.883  74.299  1.00  0.350          C  
ATOM   3719  H   LEU A 243      66.467 -31.375  75.429  1.00  0.290          H  
ATOM   3720  HA  LEU A 243      64.602 -33.531  75.369  1.00  0.300          H  
ATOM   3721 1HB  LEU A 243      65.991 -32.034  73.137  1.00  0.420          H  
ATOM   3722 2HB  LEU A 243      64.700 -33.208  72.881  1.00  0.420          H  
ATOM   3723  HG  LEU A 243      64.364 -30.591  74.515  1.00  0.420          H  
ATOM   3724 1HD1 LEU A 243      63.060 -29.759  72.603  1.00  0.420          H  
ATOM   3725 2HD1 LEU A 243      64.732 -30.132  72.118  1.00  0.420          H  
ATOM   3726 3HD1 LEU A 243      63.412 -31.246  71.696  1.00  0.420          H  
ATOM   3727 1HD2 LEU A 243      61.935 -31.064  74.432  1.00  0.420          H  
ATOM   3728 2HD2 LEU A 243      62.234 -32.592  73.578  1.00  0.420          H  
ATOM   3729 3HD2 LEU A 243      62.762 -32.376  75.257  1.00  0.420          H  
ATOM   3730  N   MET A 244      67.662 -34.357  74.545  1.00  0.240          N  
ATOM   3731  CA  MET A 244      68.558 -35.489  74.307  1.00  0.240          C  
ATOM   3732  C   MET A 244      69.678 -35.587  75.356  1.00  0.240          C  
ATOM   3733  O   MET A 244      70.167 -34.572  75.856  1.00  0.240          O  
ATOM   3734  CB  MET A 244      69.148 -35.402  72.901  1.00  0.340          C  
ATOM   3735  CG  MET A 244      68.099 -35.478  71.794  1.00  0.340          C  
ATOM   3736  SD  MET A 244      68.794 -35.472  70.141  1.00  0.340          S  
ATOM   3737  CE  MET A 244      69.369 -37.155  70.009  1.00  0.340          C  
ATOM   3738  H   MET A 244      68.066 -33.440  74.653  1.00  0.290          H  
ATOM   3739  HA  MET A 244      67.977 -36.403  74.378  1.00  0.290          H  
ATOM   3740 1HB  MET A 244      69.697 -34.470  72.792  1.00  0.400          H  
ATOM   3741 2HB  MET A 244      69.859 -36.213  72.771  1.00  0.400          H  
ATOM   3742 1HG  MET A 244      67.520 -36.389  71.921  1.00  0.400          H  
ATOM   3743 2HG  MET A 244      67.420 -34.634  71.880  1.00  0.400          H  
ATOM   3744 1HE  MET A 244      69.832 -37.311  69.035  1.00  0.400          H  
ATOM   3745 2HE  MET A 244      70.090 -37.344  70.774  1.00  0.400          H  
ATOM   3746 3HE  MET A 244      68.527 -37.838  70.124  1.00  0.400          H  
ATOM   3747  N   LEU A 245      70.076 -36.823  75.663  1.00  0.240          N  
ATOM   3748  CA  LEU A 245      71.150 -37.157  76.614  1.00  0.230          C  
ATOM   3749  C   LEU A 245      72.361 -37.755  75.935  1.00  0.240          C  
ATOM   3750  O   LEU A 245      72.256 -38.351  74.859  1.00  0.250          O  
ATOM   3751  CB  LEU A 245      70.655 -38.147  77.677  1.00  0.330          C  
ATOM   3752  CG  LEU A 245      69.508 -37.692  78.570  1.00  0.330          C  
ATOM   3753  CD1 LEU A 245      69.045 -38.861  79.420  1.00  0.330          C  
ATOM   3754  CD2 LEU A 245      69.968 -36.538  79.496  1.00  0.330          C  
ATOM   3755  H   LEU A 245      69.617 -37.579  75.151  1.00  0.290          H  
ATOM   3756  HA  LEU A 245      71.481 -36.242  77.100  1.00  0.280          H  
ATOM   3757 1HB  LEU A 245      70.334 -39.053  77.168  1.00  0.390          H  
ATOM   3758 2HB  LEU A 245      71.484 -38.402  78.316  1.00  0.390          H  
ATOM   3759  HG  LEU A 245      68.713 -37.365  77.966  1.00  0.390          H  
ATOM   3760 1HD1 LEU A 245      68.223 -38.549  80.060  1.00  0.390          H  
ATOM   3761 2HD1 LEU A 245      68.715 -39.671  78.775  1.00  0.390          H  
ATOM   3762 3HD1 LEU A 245      69.862 -39.207  80.040  1.00  0.390          H  
ATOM   3763 1HD2 LEU A 245      69.139 -36.227  80.133  1.00  0.390          H  
ATOM   3764 2HD2 LEU A 245      70.789 -36.883  80.123  1.00  0.390          H  
ATOM   3765 3HD2 LEU A 245      70.298 -35.690  78.910  1.00  0.390          H  
ATOM   3766  N   TYR A 246      73.522 -37.598  76.558  1.00  0.220          N  
ATOM   3767  CA  TYR A 246      74.730 -38.202  76.016  1.00  0.230          C  
ATOM   3768  C   TYR A 246      74.969 -39.607  76.534  1.00  0.210          C  
ATOM   3769  O   TYR A 246      74.933 -39.836  77.748  1.00  0.190          O  
ATOM   3770  CB  TYR A 246      75.934 -37.345  76.326  1.00  0.320          C  
ATOM   3771  CG  TYR A 246      77.198 -37.948  75.854  1.00  0.320          C  
ATOM   3772  CD1 TYR A 246      77.512 -37.980  74.500  1.00  0.320          C  
ATOM   3773  CD2 TYR A 246      78.050 -38.475  76.776  1.00  0.320          C  
ATOM   3774  CE1 TYR A 246      78.694 -38.544  74.093  1.00  0.320          C  
ATOM   3775  CE2 TYR A 246      79.223 -39.028  76.382  1.00  0.320          C  
ATOM   3776  CZ  TYR A 246      79.557 -39.066  75.045  1.00  0.320          C  
ATOM   3777  OH  TYR A 246      80.751 -39.635  74.657  1.00  0.320          O  
ATOM   3778  H   TYR A 246      73.561 -37.070  77.439  1.00  0.260          H  
ATOM   3779  HA  TYR A 246      74.625 -38.274  74.936  1.00  0.280          H  
ATOM   3780 1HB  TYR A 246      75.823 -36.373  75.866  1.00  0.380          H  
ATOM   3781 2HB  TYR A 246      76.002 -37.199  77.403  1.00  0.380          H  
ATOM   3782  HD1 TYR A 246      76.827 -37.565  73.764  1.00  0.380          H  
ATOM   3783  HD2 TYR A 246      77.779 -38.450  77.826  1.00  0.380          H  
ATOM   3784  HE1 TYR A 246      78.950 -38.574  73.033  1.00  0.380          H  
ATOM   3785  HE2 TYR A 246      79.898 -39.445  77.126  1.00  0.380          H  
ATOM   3786  HH  TYR A 246      80.917 -39.419  73.721  1.00  0.380          H  
ATOM   3787  N   ASN A 247      75.225 -40.539  75.607  1.00  0.220          N  
ATOM   3788  CA  ASN A 247      75.531 -41.929  75.914  1.00  0.200          C  
ATOM   3789  C   ASN A 247      77.031 -42.262  75.658  1.00  0.200          C  
ATOM   3790  O   ASN A 247      77.428 -42.514  74.500  1.00  0.210          O  
ATOM   3791  CB  ASN A 247      74.628 -42.858  75.134  1.00  0.290          C  
ATOM   3792  CG  ASN A 247      74.824 -44.335  75.492  1.00  0.290          C  
ATOM   3793  OD1 ASN A 247      75.925 -44.821  75.848  1.00  0.290          O  
ATOM   3794  ND2 ASN A 247      73.737 -45.073  75.400  1.00  0.290          N  
ATOM   3795  H   ASN A 247      75.189 -40.265  74.620  1.00  0.260          H  
ATOM   3796  HA  ASN A 247      75.275 -42.106  76.950  1.00  0.240          H  
ATOM   3797 1HB  ASN A 247      73.588 -42.591  75.329  1.00  0.350          H  
ATOM   3798 2HB  ASN A 247      74.797 -42.714  74.075  1.00  0.350          H  
ATOM   3799 1HD2 ASN A 247      73.775 -46.051  75.615  1.00  0.350          H  
ATOM   3800 2HD2 ASN A 247      72.871 -44.659  75.111  1.00  0.350          H  
ATOM   3801  N   PRO A 248      77.864 -42.335  76.724  1.00  0.180          N  
ATOM   3802  CA  PRO A 248      79.299 -42.554  76.733  1.00  0.180          C  
ATOM   3803  C   PRO A 248      79.783 -43.830  76.099  1.00  0.170          C  
ATOM   3804  O   PRO A 248      80.983 -43.950  75.870  1.00  0.170          O  
ATOM   3805  CB  PRO A 248      79.648 -42.589  78.223  1.00  0.270          C  
ATOM   3806  CG  PRO A 248      78.585 -41.823  78.893  1.00  0.270          C  
ATOM   3807  CD  PRO A 248      77.340 -42.115  78.103  1.00  0.270          C  
ATOM   3808  HA  PRO A 248      79.791 -41.709  76.245  1.00  0.220          H  
ATOM   3809 1HB  PRO A 248      79.709 -43.633  78.567  1.00  0.320          H  
ATOM   3810 2HB  PRO A 248      80.643 -42.149  78.365  1.00  0.320          H  
ATOM   3811 1HG  PRO A 248      78.507 -42.129  79.947  1.00  0.320          H  
ATOM   3812 2HG  PRO A 248      78.838 -40.758  78.895  1.00  0.320          H  
ATOM   3813 1HD  PRO A 248      76.818 -43.011  78.481  1.00  0.320          H  
ATOM   3814 2HD  PRO A 248      76.755 -41.215  78.180  1.00  0.320          H  
ATOM   3815  N   THR A 249      78.917 -44.821  75.858  1.00  0.160          N  
ATOM   3816  CA  THR A 249      79.513 -45.999  75.260  1.00  0.160          C  
ATOM   3817  C   THR A 249      78.890 -46.273  73.920  1.00  0.160          C  
ATOM   3818  O   THR A 249      78.908 -47.402  73.424  1.00  0.160          O  
ATOM   3819  CB  THR A 249      79.354 -47.234  76.169  1.00  0.220          C  
ATOM   3820  OG1 THR A 249      77.966 -47.477  76.422  1.00  0.220          O  
ATOM   3821  CG2 THR A 249      80.052 -46.971  77.495  1.00  0.220          C  
ATOM   3822  H   THR A 249      77.904 -44.762  76.009  1.00  0.190          H  
ATOM   3823  HA  THR A 249      80.575 -45.838  75.090  1.00  0.190          H  
ATOM   3824  HB  THR A 249      79.795 -48.106  75.689  1.00  0.270          H  
ATOM   3825  HG1 THR A 249      77.570 -47.867  75.632  1.00  0.270          H  
ATOM   3826 1HG2 THR A 249      79.943 -47.840  78.139  1.00  0.270          H  
ATOM   3827 2HG2 THR A 249      81.110 -46.780  77.313  1.00  0.270          H  
ATOM   3828 3HG2 THR A 249      79.607 -46.107  77.979  1.00  0.270          H  
ATOM   3829  N   THR A 250      78.475 -45.182  73.270  1.00  0.160          N  
ATOM   3830  CA  THR A 250      78.031 -45.179  71.897  1.00  0.160          C  
ATOM   3831  C   THR A 250      78.713 -43.970  71.316  1.00  0.190          C  
ATOM   3832  O   THR A 250      78.982 -43.904  70.115  1.00  0.190          O  
ATOM   3833  CB  THR A 250      76.506 -45.063  71.728  1.00  0.220          C  
ATOM   3834  OG1 THR A 250      76.072 -43.826  72.262  1.00  0.220          O  
ATOM   3835  CG2 THR A 250      75.804 -46.184  72.457  1.00  0.220          C  
ATOM   3836  H   THR A 250      78.448 -44.279  73.753  1.00  0.190          H  
ATOM   3837  HA  THR A 250      78.388 -46.069  71.381  1.00  0.190          H  
ATOM   3838  HB  THR A 250      76.258 -45.096  70.667  1.00  0.270          H  
ATOM   3839  HG1 THR A 250      75.195 -43.619  71.911  1.00  0.270          H  
ATOM   3840 1HG2 THR A 250      74.728 -46.081  72.328  1.00  0.270          H  
ATOM   3841 2HG2 THR A 250      76.133 -47.138  72.050  1.00  0.270          H  
ATOM   3842 3HG2 THR A 250      76.043 -46.146  73.512  1.00  0.270          H  
ATOM   3843  N   TYR A 251      79.066 -43.041  72.230  1.00  0.230          N  
ATOM   3844  CA  TYR A 251      79.669 -41.742  71.920  1.00  0.280          C  
ATOM   3845  C   TYR A 251      78.718 -40.920  71.067  1.00  0.280          C  
ATOM   3846  O   TYR A 251      79.127 -40.225  70.134  1.00  0.290          O  
ATOM   3847  CB  TYR A 251      81.001 -41.928  71.190  1.00  0.370          C  
ATOM   3848  CG  TYR A 251      81.982 -42.752  71.945  1.00  0.370          C  
ATOM   3849  CD1 TYR A 251      82.108 -44.108  71.674  1.00  0.370          C  
ATOM   3850  CD2 TYR A 251      82.772 -42.164  72.896  1.00  0.370          C  
ATOM   3851  CE1 TYR A 251      83.012 -44.861  72.366  1.00  0.370          C  
ATOM   3852  CE2 TYR A 251      83.679 -42.921  73.585  1.00  0.370          C  
ATOM   3853  CZ  TYR A 251      83.800 -44.259  73.326  1.00  0.370          C  
ATOM   3854  OH  TYR A 251      84.705 -45.008  74.024  1.00  0.370          O  
ATOM   3855  H   TYR A 251      78.779 -43.205  73.198  1.00  0.280          H  
ATOM   3856  HA  TYR A 251      79.833 -41.212  72.854  1.00  0.340          H  
ATOM   3857 1HB  TYR A 251      80.848 -42.374  70.212  1.00  0.450          H  
ATOM   3858 2HB  TYR A 251      81.452 -40.962  71.025  1.00  0.450          H  
ATOM   3859  HD1 TYR A 251      81.484 -44.574  70.913  1.00  0.450          H  
ATOM   3860  HD2 TYR A 251      82.685 -41.096  73.104  1.00  0.450          H  
ATOM   3861  HE1 TYR A 251      83.109 -45.925  72.160  1.00  0.450          H  
ATOM   3862  HE2 TYR A 251      84.307 -42.448  74.342  1.00  0.450          H  
ATOM   3863  HH  TYR A 251      85.164 -44.442  74.651  1.00  0.450          H  
ATOM   3864  N   GLN A 252      77.433 -41.051  71.381  1.00  0.280          N  
ATOM   3865  CA  GLN A 252      76.346 -40.402  70.657  1.00  0.290          C  
ATOM   3866  C   GLN A 252      75.281 -39.807  71.564  1.00  0.280          C  
ATOM   3867  O   GLN A 252      75.164 -40.171  72.736  1.00  0.310          O  
ATOM   3868  CB  GLN A 252      75.670 -41.395  69.701  1.00  0.400          C  
ATOM   3869  CG  GLN A 252      76.561 -41.921  68.583  1.00  0.400          C  
ATOM   3870  CD  GLN A 252      75.853 -42.918  67.693  1.00  0.400          C  
ATOM   3871  OE1 GLN A 252      74.920 -43.599  68.135  1.00  0.400          O  
ATOM   3872  NE2 GLN A 252      76.285 -43.012  66.439  1.00  0.400          N  
ATOM   3873  H   GLN A 252      77.219 -41.614  72.214  1.00  0.340          H  
ATOM   3874  HA  GLN A 252      76.770 -39.589  70.069  1.00  0.350          H  
ATOM   3875 1HB  GLN A 252      75.319 -42.248  70.269  1.00  0.480          H  
ATOM   3876 2HB  GLN A 252      74.793 -40.927  69.250  1.00  0.480          H  
ATOM   3877 1HG  GLN A 252      76.894 -41.085  67.975  1.00  0.480          H  
ATOM   3878 2HG  GLN A 252      77.412 -42.414  69.013  1.00  0.480          H  
ATOM   3879 1HE2 GLN A 252      75.853 -43.656  65.806  1.00  0.480          H  
ATOM   3880 2HE2 GLN A 252      77.048 -42.442  66.131  1.00  0.480          H  
ATOM   3881  N   MET A 253      74.519 -38.867  71.018  1.00  0.260          N  
ATOM   3882  CA  MET A 253      73.358 -38.332  71.719  1.00  0.260          C  
ATOM   3883  C   MET A 253      72.141 -39.196  71.404  1.00  0.260          C  
ATOM   3884  O   MET A 253      72.010 -39.672  70.273  1.00  0.270          O  
ATOM   3885  CB  MET A 253      73.063 -36.898  71.287  1.00  0.360          C  
ATOM   3886  CG  MET A 253      74.157 -35.881  71.549  1.00  0.360          C  
ATOM   3887  SD  MET A 253      74.559 -35.701  73.293  1.00  0.360          S  
ATOM   3888  CE  MET A 253      73.088 -34.955  74.000  1.00  0.360          C  
ATOM   3889  H   MET A 253      74.706 -38.570  70.070  1.00  0.310          H  
ATOM   3890  HA  MET A 253      73.534 -38.369  72.789  1.00  0.310          H  
ATOM   3891 1HB  MET A 253      72.854 -36.887  70.221  1.00  0.440          H  
ATOM   3892 2HB  MET A 253      72.162 -36.560  71.783  1.00  0.440          H  
ATOM   3893 1HG  MET A 253      75.060 -36.181  71.021  1.00  0.440          H  
ATOM   3894 2HG  MET A 253      73.845 -34.910  71.166  1.00  0.440          H  
ATOM   3895 1HE  MET A 253      73.235 -34.800  75.072  1.00  0.440          H  
ATOM   3896 2HE  MET A 253      72.893 -33.998  73.520  1.00  0.440          H  
ATOM   3897 3HE  MET A 253      72.238 -35.610  73.856  1.00  0.440          H  
ATOM   3898  N   ASP A 254      71.216 -39.330  72.356  1.00  0.250          N  
ATOM   3899  CA  ASP A 254      69.962 -40.040  72.084  1.00  0.250          C  
ATOM   3900  C   ASP A 254      68.800 -39.382  72.825  1.00  0.250          C  
ATOM   3901  O   ASP A 254      69.001 -38.478  73.633  1.00  0.250          O  
ATOM   3902  CB  ASP A 254      70.106 -41.517  72.513  1.00  0.350          C  
ATOM   3903  CG  ASP A 254      69.150 -42.518  71.805  1.00  0.350          C  
ATOM   3904  OD1 ASP A 254      68.154 -42.082  71.260  1.00  0.350          O  
ATOM   3905  OD2 ASP A 254      69.419 -43.696  71.843  1.00  0.350          O  
ATOM   3906  H   ASP A 254      71.409 -38.941  73.283  1.00  0.300          H  
ATOM   3907  HA  ASP A 254      69.758 -40.002  71.015  1.00  0.300          H  
ATOM   3908 1HB  ASP A 254      71.132 -41.839  72.332  1.00  0.420          H  
ATOM   3909 2HB  ASP A 254      69.931 -41.587  73.589  1.00  0.420          H  
ATOM   3910  N   VAL A 255      67.603 -39.904  72.639  1.00  0.250          N  
ATOM   3911  CA  VAL A 255      66.400 -39.324  73.230  1.00  0.250          C  
ATOM   3912  C   VAL A 255      66.332 -39.472  74.739  1.00  0.250          C  
ATOM   3913  O   VAL A 255      66.518 -40.566  75.264  1.00  0.250          O  
ATOM   3914  CB  VAL A 255      65.157 -39.959  72.574  1.00  0.350          C  
ATOM   3915  CG1 VAL A 255      63.855 -39.481  73.257  1.00  0.350          C  
ATOM   3916  CG2 VAL A 255      65.159 -39.578  71.092  1.00  0.350          C  
ATOM   3917  H   VAL A 255      67.534 -40.701  72.003  1.00  0.300          H  
ATOM   3918  HA  VAL A 255      66.393 -38.258  73.002  1.00  0.300          H  
ATOM   3919  HB  VAL A 255      65.210 -41.046  72.674  1.00  0.420          H  
ATOM   3920 1HG1 VAL A 255      63.001 -39.944  72.766  1.00  0.420          H  
ATOM   3921 2HG1 VAL A 255      63.849 -39.763  74.311  1.00  0.420          H  
ATOM   3922 3HG1 VAL A 255      63.773 -38.396  73.176  1.00  0.420          H  
ATOM   3923 1HG2 VAL A 255      64.298 -40.028  70.599  1.00  0.420          H  
ATOM   3924 2HG2 VAL A 255      65.109 -38.493  70.999  1.00  0.420          H  
ATOM   3925 3HG2 VAL A 255      66.074 -39.939  70.620  1.00  0.420          H  
ATOM   3926  N   ASN A 256      66.038 -38.359  75.423  1.00  0.250          N  
ATOM   3927  CA  ASN A 256      65.913 -38.294  76.872  1.00  0.240          C  
ATOM   3928  C   ASN A 256      64.539 -38.788  77.334  1.00  0.250          C  
ATOM   3929  O   ASN A 256      63.534 -38.137  77.017  1.00  0.240          O  
ATOM   3930  CB  ASN A 256      66.067 -36.871  77.389  1.00  0.340          C  
ATOM   3931  CG  ASN A 256      66.050 -36.785  78.952  1.00  0.340          C  
ATOM   3932  OD1 ASN A 256      65.763 -37.777  79.654  1.00  0.340          O  
ATOM   3933  ND2 ASN A 256      66.345 -35.632  79.477  1.00  0.340          N  
ATOM   3934  H   ASN A 256      65.900 -37.479  74.913  1.00  0.300          H  
ATOM   3935  HA  ASN A 256      66.702 -38.895  77.306  1.00  0.290          H  
ATOM   3936 1HB  ASN A 256      66.974 -36.414  77.002  1.00  0.410          H  
ATOM   3937 2HB  ASN A 256      65.248 -36.278  77.010  1.00  0.410          H  
ATOM   3938 1HD2 ASN A 256      66.360 -35.525  80.473  1.00  0.410          H  
ATOM   3939 2HD2 ASN A 256      66.536 -34.850  78.859  1.00  0.410          H  
ATOM   3940  N   PRO A 257      64.430 -39.929  78.058  1.00  0.260          N  
ATOM   3941  CA  PRO A 257      63.181 -40.498  78.540  1.00  0.270          C  
ATOM   3942  C   PRO A 257      62.327 -39.447  79.248  1.00  0.260          C  
ATOM   3943  O   PRO A 257      61.098 -39.529  79.222  1.00  0.270          O  
ATOM   3944  CB  PRO A 257      63.661 -41.575  79.519  1.00  0.410          C  
ATOM   3945  CG  PRO A 257      65.000 -42.008  78.966  1.00  0.410          C  
ATOM   3946  CD  PRO A 257      65.629 -40.735  78.437  1.00  0.410          C  
ATOM   3947  HA  PRO A 257      62.636 -40.938  77.693  1.00  0.320          H  
ATOM   3948 1HB  PRO A 257      63.729 -41.154  80.536  1.00  0.490          H  
ATOM   3949 2HB  PRO A 257      62.929 -42.393  79.562  1.00  0.490          H  
ATOM   3950 1HG  PRO A 257      65.604 -42.481  79.755  1.00  0.490          H  
ATOM   3951 2HG  PRO A 257      64.858 -42.764  78.179  1.00  0.490          H  
ATOM   3952 1HD  PRO A 257      66.216 -40.241  79.223  1.00  0.490          H  
ATOM   3953 2HD  PRO A 257      66.235 -41.004  77.571  1.00  0.490          H  
ATOM   3954  N   GLU A 258      62.971 -38.464  79.895  1.00  0.250          N  
ATOM   3955  CA  GLU A 258      62.211 -37.424  80.551  1.00  0.240          C  
ATOM   3956  C   GLU A 258      62.712 -36.045  80.138  1.00  0.230          C  
ATOM   3957  O   GLU A 258      62.901 -35.176  80.992  1.00  0.240          O  
ATOM   3958  CB  GLU A 258      62.283 -37.567  82.078  1.00  0.340          C  
ATOM   3959  CG  GLU A 258      61.698 -38.874  82.632  1.00  0.340          C  
ATOM   3960  CD  GLU A 258      61.699 -38.945  84.150  1.00  0.340          C  
ATOM   3961  OE1 GLU A 258      62.157 -38.018  84.775  1.00  0.340          O  
ATOM   3962  OE2 GLU A 258      61.241 -39.933  84.677  1.00  0.340          O  
ATOM   3963  H   GLU A 258      63.988 -38.416  79.948  1.00  0.300          H  
ATOM   3964  HA  GLU A 258      61.168 -37.502  80.244  1.00  0.290          H  
ATOM   3965 1HB  GLU A 258      63.324 -37.505  82.395  1.00  0.410          H  
ATOM   3966 2HB  GLU A 258      61.748 -36.739  82.545  1.00  0.410          H  
ATOM   3967 1HG  GLU A 258      60.675 -38.978  82.270  1.00  0.410          H  
ATOM   3968 2HG  GLU A 258      62.274 -39.709  82.239  1.00  0.410          H  
ATOM   3969  N   GLY A 259      62.858 -35.829  78.826  1.00  0.210          N  
ATOM   3970  CA  GLY A 259      63.218 -34.512  78.309  1.00  0.210          C  
ATOM   3971  C   GLY A 259      61.947 -33.691  78.305  1.00  0.210          C  
ATOM   3972  O   GLY A 259      60.859 -34.264  78.181  1.00  0.210          O  
ATOM   3973  H   GLY A 259      62.751 -36.612  78.174  1.00  0.250          H  
ATOM   3974 1HA  GLY A 259      63.980 -34.043  78.928  1.00  0.250          H  
ATOM   3975 2HA  GLY A 259      63.617 -34.599  77.302  1.00  0.250          H  
ATOM   3976  N   LYS A 260      62.057 -32.370  78.416  1.00  0.220          N  
ATOM   3977  CA  LYS A 260      60.870 -31.517  78.418  1.00  0.220          C  
ATOM   3978  C   LYS A 260      61.040 -30.280  77.552  1.00  0.220          C  
ATOM   3979  O   LYS A 260      62.160 -29.832  77.306  1.00  0.220          O  
ATOM   3980  CB  LYS A 260      60.524 -31.154  79.858  1.00  0.310          C  
ATOM   3981  CG  LYS A 260      60.128 -32.384  80.687  1.00  0.310          C  
ATOM   3982  CD  LYS A 260      59.794 -32.084  82.109  1.00  0.310          C  
ATOM   3983  CE  LYS A 260      59.399 -33.384  82.832  1.00  0.310          C  
ATOM   3984  NZ  LYS A 260      59.235 -33.185  84.295  1.00  0.310          N  
ATOM   3985  H   LYS A 260      62.982 -31.937  78.527  1.00  0.260          H  
ATOM   3986  HA  LYS A 260      60.033 -32.081  78.002  1.00  0.260          H  
ATOM   3987 1HB  LYS A 260      61.379 -30.686  80.320  1.00  0.370          H  
ATOM   3988 2HB  LYS A 260      59.706 -30.441  79.866  1.00  0.370          H  
ATOM   3989 1HG  LYS A 260      59.285 -32.886  80.209  1.00  0.370          H  
ATOM   3990 2HG  LYS A 260      60.961 -33.076  80.724  1.00  0.370          H  
ATOM   3991 1HD  LYS A 260      60.646 -31.641  82.620  1.00  0.370          H  
ATOM   3992 2HD  LYS A 260      58.957 -31.385  82.160  1.00  0.370          H  
ATOM   3993 1HE  LYS A 260      58.454 -33.729  82.417  1.00  0.370          H  
ATOM   3994 2HE  LYS A 260      60.163 -34.148  82.658  1.00  0.370          H  
ATOM   3995 1HZ  LYS A 260      58.959 -34.033  84.751  1.00  0.370          H  
ATOM   3996 2HZ  LYS A 260      60.110 -32.846  84.717  1.00  0.370          H  
ATOM   3997 3HZ  LYS A 260      58.549 -32.453  84.495  1.00  0.370          H  
ATOM   3998  N   TYR A 261      59.919 -29.723  77.114  1.00  0.220          N  
ATOM   3999  CA  TYR A 261      59.920 -28.518  76.305  1.00  0.220          C  
ATOM   4000  C   TYR A 261      59.809 -27.283  77.188  1.00  0.210          C  
ATOM   4001  O   TYR A 261      59.143 -27.272  78.235  1.00  0.220          O  
ATOM   4002  CB  TYR A 261      58.783 -28.534  75.284  1.00  0.310          C  
ATOM   4003  CG  TYR A 261      58.893 -29.626  74.281  1.00  0.310          C  
ATOM   4004  CD1 TYR A 261      58.137 -30.758  74.451  1.00  0.310          C  
ATOM   4005  CD2 TYR A 261      59.756 -29.523  73.211  1.00  0.310          C  
ATOM   4006  CE1 TYR A 261      58.239 -31.789  73.547  1.00  0.310          C  
ATOM   4007  CE2 TYR A 261      59.862 -30.555  72.317  1.00  0.310          C  
ATOM   4008  CZ  TYR A 261      59.108 -31.681  72.477  1.00  0.310          C  
ATOM   4009  OH  TYR A 261      59.219 -32.713  71.576  1.00  0.310          O  
ATOM   4010  H   TYR A 261      59.044 -30.177  77.357  1.00  0.260          H  
ATOM   4011  HA  TYR A 261      60.867 -28.460  75.769  1.00  0.260          H  
ATOM   4012 1HB  TYR A 261      57.844 -28.625  75.779  1.00  0.370          H  
ATOM   4013 2HB  TYR A 261      58.779 -27.588  74.747  1.00  0.370          H  
ATOM   4014  HD1 TYR A 261      57.461 -30.841  75.303  1.00  0.370          H  
ATOM   4015  HD2 TYR A 261      60.358 -28.638  73.075  1.00  0.370          H  
ATOM   4016  HE1 TYR A 261      57.642 -32.689  73.684  1.00  0.370          H  
ATOM   4017  HE2 TYR A 261      60.548 -30.480  71.482  1.00  0.370          H  
ATOM   4018  HH  TYR A 261      59.883 -32.492  70.919  1.00  0.370          H  
ATOM   4019  N   SER A 262      60.461 -26.229  76.753  1.00  0.210          N  
ATOM   4020  CA  SER A 262      60.503 -24.960  77.466  1.00  0.200          C  
ATOM   4021  C   SER A 262      59.296 -24.062  77.173  1.00  0.170          C  
ATOM   4022  O   SER A 262      59.341 -23.159  76.325  1.00  0.200          O  
ATOM   4023  CB  SER A 262      61.812 -24.234  77.181  1.00  0.280          C  
ATOM   4024  OG  SER A 262      62.919 -24.952  77.674  1.00  0.280          O  
ATOM   4025  H   SER A 262      60.934 -26.324  75.860  1.00  0.250          H  
ATOM   4026  HA  SER A 262      60.486 -25.178  78.539  1.00  0.240          H  
ATOM   4027 1HB  SER A 262      61.935 -24.097  76.126  1.00  0.340          H  
ATOM   4028 2HB  SER A 262      61.784 -23.247  77.630  1.00  0.340          H  
ATOM   4029  HG  SER A 262      63.679 -24.380  77.549  1.00  0.340          H  
ATOM   4030  N   PHE A 263      58.179 -24.393  77.792  1.00  0.230          N  
ATOM   4031  CA  PHE A 263      56.956 -23.622  77.610  1.00  0.190          C  
ATOM   4032  C   PHE A 263      56.978 -22.413  78.526  1.00  0.180          C  
ATOM   4033  O   PHE A 263      56.827 -22.556  79.734  1.00  0.170          O  
ATOM   4034  CB  PHE A 263      55.716 -24.429  77.987  1.00  0.280          C  
ATOM   4035  CG  PHE A 263      54.452 -23.646  77.775  1.00  0.280          C  
ATOM   4036  CD1 PHE A 263      53.821 -23.695  76.594  1.00  0.280          C  
ATOM   4037  CD2 PHE A 263      53.921 -22.810  78.767  1.00  0.280          C  
ATOM   4038  CE1 PHE A 263      52.707 -22.968  76.365  1.00  0.280          C  
ATOM   4039  CE2 PHE A 263      52.797 -22.066  78.536  1.00  0.280          C  
ATOM   4040  CZ  PHE A 263      52.183 -22.146  77.325  1.00  0.280          C  
ATOM   4041  H   PHE A 263      58.227 -25.194  78.436  1.00  0.280          H  
ATOM   4042  HA  PHE A 263      56.890 -23.284  76.579  1.00  0.230          H  
ATOM   4043 1HB  PHE A 263      55.671 -25.329  77.382  1.00  0.340          H  
ATOM   4044 2HB  PHE A 263      55.774 -24.731  79.023  1.00  0.340          H  
ATOM   4045  HD1 PHE A 263      54.205 -24.332  75.829  1.00  0.340          H  
ATOM   4046  HD2 PHE A 263      54.408 -22.739  79.729  1.00  0.340          H  
ATOM   4047  HE1 PHE A 263      52.233 -23.057  75.418  1.00  0.340          H  
ATOM   4048  HE2 PHE A 263      52.403 -21.417  79.311  1.00  0.340          H  
ATOM   4049  HZ  PHE A 263      51.283 -21.566  77.121  1.00  0.340          H  
ATOM   4050  N   GLY A 264      57.163 -21.211  78.007  1.00  0.190          N  
ATOM   4051  CA  GLY A 264      57.207 -20.101  78.947  1.00  0.190          C  
ATOM   4052  C   GLY A 264      58.324 -20.333  79.961  1.00  0.170          C  
ATOM   4053  O   GLY A 264      59.500 -20.424  79.602  1.00  0.180          O  
ATOM   4054  H   GLY A 264      57.285 -21.080  77.010  1.00  0.230          H  
ATOM   4055 1HA  GLY A 264      57.377 -19.168  78.409  1.00  0.230          H  
ATOM   4056 2HA  GLY A 264      56.248 -20.015  79.457  1.00  0.230          H  
ATOM   4057  N   ALA A 265      57.948 -20.371  81.244  1.00  0.160          N  
ATOM   4058  CA  ALA A 265      58.893 -20.574  82.335  1.00  0.150          C  
ATOM   4059  C   ALA A 265      58.619 -21.894  83.056  1.00  0.170          C  
ATOM   4060  O   ALA A 265      58.881 -22.020  84.255  1.00  0.200          O  
ATOM   4061  CB  ALA A 265      58.835 -19.429  83.312  1.00  0.210          C  
ATOM   4062  H   ALA A 265      56.964 -20.285  81.457  1.00  0.190          H  
ATOM   4063  HA  ALA A 265      59.899 -20.623  81.915  1.00  0.180          H  
ATOM   4064 1HB  ALA A 265      59.569 -19.593  84.106  1.00  0.260          H  
ATOM   4065 2HB  ALA A 265      59.062 -18.499  82.795  1.00  0.260          H  
ATOM   4066 3HB  ALA A 265      57.838 -19.385  83.731  1.00  0.260          H  
ATOM   4067  N   THR A 266      58.033 -22.850  82.350  1.00  0.170          N  
ATOM   4068  CA  THR A 266      57.781 -24.170  82.910  1.00  0.200          C  
ATOM   4069  C   THR A 266      58.301 -25.260  81.996  1.00  0.200          C  
ATOM   4070  O   THR A 266      58.689 -25.011  80.853  1.00  0.150          O  
ATOM   4071  CB  THR A 266      56.282 -24.388  83.228  1.00  0.270          C  
ATOM   4072  OG1 THR A 266      56.130 -25.610  83.947  1.00  0.270          O  
ATOM   4073  CG2 THR A 266      55.459 -24.451  81.984  1.00  0.270          C  
ATOM   4074  H   THR A 266      57.764 -22.661  81.381  1.00  0.200          H  
ATOM   4075  HA  THR A 266      58.321 -24.262  83.845  1.00  0.240          H  
ATOM   4076  HB  THR A 266      55.927 -23.569  83.850  1.00  0.320          H  
ATOM   4077  HG1 THR A 266      56.518 -25.516  84.840  1.00  0.320          H  
ATOM   4078 1HG2 THR A 266      54.416 -24.609  82.243  1.00  0.320          H  
ATOM   4079 2HG2 THR A 266      55.560 -23.528  81.466  1.00  0.320          H  
ATOM   4080 3HG2 THR A 266      55.799 -25.258  81.364  1.00  0.320          H  
ATOM   4081  N   CYS A 267      58.284 -26.476  82.494  1.00  0.240          N  
ATOM   4082  CA  CYS A 267      58.764 -27.601  81.707  1.00  0.240          C  
ATOM   4083  C   CYS A 267      57.615 -28.540  81.393  1.00  0.230          C  
ATOM   4084  O   CYS A 267      56.917 -28.997  82.300  1.00  0.240          O  
ATOM   4085  CB  CYS A 267      59.845 -28.321  82.494  1.00  0.340          C  
ATOM   4086  SG  CYS A 267      61.221 -27.231  82.993  1.00  0.340          S  
ATOM   4087  H   CYS A 267      57.940 -26.586  83.455  1.00  0.290          H  
ATOM   4088  HA  CYS A 267      59.175 -27.236  80.769  1.00  0.290          H  
ATOM   4089 1HB  CYS A 267      59.412 -28.767  83.383  1.00  0.400          H  
ATOM   4090 2HB  CYS A 267      60.252 -29.118  81.898  1.00  0.400          H  
ATOM   4091  N   VAL A 268      57.395 -28.823  80.110  1.00  0.220          N  
ATOM   4092  CA  VAL A 268      56.261 -29.675  79.756  1.00  0.220          C  
ATOM   4093  C   VAL A 268      56.673 -30.894  78.947  1.00  0.220          C  
ATOM   4094  O   VAL A 268      57.565 -30.839  78.105  1.00  0.220          O  
ATOM   4095  CB  VAL A 268      55.193 -28.856  78.963  1.00  0.310          C  
ATOM   4096  CG1 VAL A 268      54.679 -27.702  79.818  1.00  0.310          C  
ATOM   4097  CG2 VAL A 268      55.763 -28.329  77.643  1.00  0.310          C  
ATOM   4098  H   VAL A 268      58.016 -28.403  79.409  1.00  0.260          H  
ATOM   4099  HA  VAL A 268      55.794 -30.028  80.674  1.00  0.260          H  
ATOM   4100  HB  VAL A 268      54.340 -29.503  78.749  1.00  0.370          H  
ATOM   4101 1HG1 VAL A 268      53.911 -27.150  79.273  1.00  0.370          H  
ATOM   4102 2HG1 VAL A 268      54.254 -28.092  80.746  1.00  0.370          H  
ATOM   4103 3HG1 VAL A 268      55.502 -27.046  80.045  1.00  0.370          H  
ATOM   4104 1HG2 VAL A 268      54.999 -27.780  77.116  1.00  0.370          H  
ATOM   4105 2HG2 VAL A 268      56.605 -27.675  77.836  1.00  0.370          H  
ATOM   4106 3HG2 VAL A 268      56.080 -29.159  77.030  1.00  0.370          H  
ATOM   4107  N   LYS A 269      55.997 -32.014  79.166  1.00  0.220          N  
ATOM   4108  CA  LYS A 269      56.314 -33.217  78.396  1.00  0.240          C  
ATOM   4109  C   LYS A 269      56.038 -33.014  76.908  1.00  0.230          C  
ATOM   4110  O   LYS A 269      56.753 -33.528  76.049  1.00  0.210          O  
ATOM   4111  CB  LYS A 269      55.517 -34.407  78.924  1.00  0.330          C  
ATOM   4112  CG  LYS A 269      55.970 -34.889  80.298  1.00  0.330          C  
ATOM   4113  CD  LYS A 269      55.121 -36.055  80.795  1.00  0.330          C  
ATOM   4114  CE  LYS A 269      55.572 -36.518  82.178  1.00  0.330          C  
ATOM   4115  NZ  LYS A 269      54.723 -37.624  82.703  1.00  0.330          N  
ATOM   4116  H   LYS A 269      55.273 -32.030  79.873  1.00  0.260          H  
ATOM   4117  HA  LYS A 269      57.379 -33.431  78.508  1.00  0.290          H  
ATOM   4118 1HB  LYS A 269      54.461 -34.145  78.978  1.00  0.390          H  
ATOM   4119 2HB  LYS A 269      55.612 -35.240  78.225  1.00  0.390          H  
ATOM   4120 1HG  LYS A 269      57.014 -35.206  80.235  1.00  0.390          H  
ATOM   4121 2HG  LYS A 269      55.905 -34.068  81.011  1.00  0.390          H  
ATOM   4122 1HD  LYS A 269      54.076 -35.747  80.851  1.00  0.390          H  
ATOM   4123 2HD  LYS A 269      55.200 -36.889  80.098  1.00  0.390          H  
ATOM   4124 1HE  LYS A 269      56.604 -36.863  82.119  1.00  0.390          H  
ATOM   4125 2HE  LYS A 269      55.520 -35.676  82.872  1.00  0.390          H  
ATOM   4126 1HZ  LYS A 269      55.056 -37.895  83.619  1.00  0.390          H  
ATOM   4127 2HZ  LYS A 269      53.766 -37.307  82.776  1.00  0.390          H  
ATOM   4128 3HZ  LYS A 269      54.770 -38.418  82.080  1.00  0.390          H  
ATOM   4129  N   LYS A 270      54.962 -32.291  76.618  1.00  0.240          N  
ATOM   4130  CA  LYS A 270      54.527 -31.976  75.267  1.00  0.230          C  
ATOM   4131  C   LYS A 270      54.037 -30.543  75.272  1.00  0.230          C  
ATOM   4132  O   LYS A 270      53.488 -30.092  76.280  1.00  0.230          O  
ATOM   4133  CB  LYS A 270      53.396 -32.904  74.804  1.00  0.330          C  
ATOM   4134  CG  LYS A 270      53.721 -34.415  74.747  1.00  0.330          C  
ATOM   4135  CD  LYS A 270      54.681 -34.785  73.601  1.00  0.330          C  
ATOM   4136  CE  LYS A 270      54.909 -36.299  73.558  1.00  0.330          C  
ATOM   4137  NZ  LYS A 270      55.906 -36.699  72.519  1.00  0.330          N  
ATOM   4138  H   LYS A 270      54.416 -31.930  77.386  1.00  0.290          H  
ATOM   4139  HA  LYS A 270      55.370 -32.044  74.583  1.00  0.280          H  
ATOM   4140 1HB  LYS A 270      52.544 -32.780  75.473  1.00  0.390          H  
ATOM   4141 2HB  LYS A 270      53.067 -32.596  73.812  1.00  0.390          H  
ATOM   4142 1HG  LYS A 270      54.160 -34.732  75.690  1.00  0.390          H  
ATOM   4143 2HG  LYS A 270      52.793 -34.966  74.611  1.00  0.390          H  
ATOM   4144 1HD  LYS A 270      54.267 -34.453  72.647  1.00  0.390          H  
ATOM   4145 2HD  LYS A 270      55.641 -34.296  73.752  1.00  0.390          H  
ATOM   4146 1HE  LYS A 270      55.267 -36.626  74.533  1.00  0.390          H  
ATOM   4147 2HE  LYS A 270      53.962 -36.795  73.344  1.00  0.390          H  
ATOM   4148 1HZ  LYS A 270      56.023 -37.704  72.533  1.00  0.390          H  
ATOM   4149 2HZ  LYS A 270      55.582 -36.414  71.602  1.00  0.390          H  
ATOM   4150 3HZ  LYS A 270      56.793 -36.254  72.718  1.00  0.390          H  
ATOM   4151  N   CYS A 271      54.180 -29.836  74.158  1.00  0.230          N  
ATOM   4152  CA  CYS A 271      53.631 -28.492  74.106  1.00  0.220          C  
ATOM   4153  C   CYS A 271      52.097 -28.552  74.156  1.00  0.220          C  
ATOM   4154  O   CYS A 271      51.507 -29.465  73.580  1.00  0.260          O  
ATOM   4155  CB  CYS A 271      54.090 -27.758  72.846  1.00  0.310          C  
ATOM   4156  SG  CYS A 271      55.867 -27.405  72.798  1.00  0.310          S  
ATOM   4157  H   CYS A 271      54.642 -30.227  73.348  1.00  0.280          H  
ATOM   4158  HA  CYS A 271      54.018 -27.951  74.955  1.00  0.260          H  
ATOM   4159 1HB  CYS A 271      53.837 -28.346  71.964  1.00  0.370          H  
ATOM   4160 2HB  CYS A 271      53.564 -26.820  72.767  1.00  0.370          H  
ATOM   4161  N   PRO A 272      51.418 -27.606  74.852  1.00  0.180          N  
ATOM   4162  CA  PRO A 272      49.970 -27.454  74.960  1.00  0.200          C  
ATOM   4163  C   PRO A 272      49.280 -27.248  73.628  1.00  0.220          C  
ATOM   4164  O   PRO A 272      49.903 -26.846  72.645  1.00  0.230          O  
ATOM   4165  CB  PRO A 272      49.804 -26.212  75.840  1.00  0.300          C  
ATOM   4166  CG  PRO A 272      51.057 -26.126  76.618  1.00  0.300          C  
ATOM   4167  CD  PRO A 272      52.144 -26.627  75.695  1.00  0.300          C  
ATOM   4168  HA  PRO A 272      49.563 -28.345  75.465  1.00  0.240          H  
ATOM   4169 1HB  PRO A 272      49.619 -25.333  75.217  1.00  0.360          H  
ATOM   4170 2HB  PRO A 272      48.922 -26.329  76.486  1.00  0.360          H  
ATOM   4171 1HG  PRO A 272      51.200 -25.111  76.973  1.00  0.360          H  
ATOM   4172 2HG  PRO A 272      50.975 -26.747  77.525  1.00  0.360          H  
ATOM   4173 1HD  PRO A 272      52.581 -25.831  75.080  1.00  0.360          H  
ATOM   4174 2HD  PRO A 272      52.856 -27.096  76.379  1.00  0.360          H  
ATOM   4175  N   ARG A 273      47.988 -27.538  73.601  1.00  0.240          N  
ATOM   4176  CA  ARG A 273      47.200 -27.377  72.397  1.00  0.260          C  
ATOM   4177  C   ARG A 273      47.395 -26.001  71.774  1.00  0.240          C  
ATOM   4178  O   ARG A 273      47.351 -24.974  72.450  1.00  0.230          O  
ATOM   4179  CB  ARG A 273      45.723 -27.588  72.700  1.00  0.360          C  
ATOM   4180  CG  ARG A 273      44.796 -27.509  71.495  1.00  0.360          C  
ATOM   4181  CD  ARG A 273      43.400 -27.811  71.844  1.00  0.360          C  
ATOM   4182  NE  ARG A 273      42.520 -27.645  70.692  1.00  0.360          N  
ATOM   4183  CZ  ARG A 273      41.191 -27.880  70.683  1.00  0.360          C  
ATOM   4184  NH1 ARG A 273      40.574 -28.298  71.772  1.00  0.360          N  
ATOM   4185  NH2 ARG A 273      40.506 -27.685  69.568  1.00  0.360          N  
ATOM   4186  H   ARG A 273      47.539 -27.877  74.442  1.00  0.290          H  
ATOM   4187  HA  ARG A 273      47.519 -28.132  71.676  1.00  0.310          H  
ATOM   4188 1HB  ARG A 273      45.580 -28.561  73.164  1.00  0.430          H  
ATOM   4189 2HB  ARG A 273      45.392 -26.832  73.411  1.00  0.430          H  
ATOM   4190 1HG  ARG A 273      44.804 -26.510  71.102  1.00  0.430          H  
ATOM   4191 2HG  ARG A 273      45.120 -28.207  70.726  1.00  0.430          H  
ATOM   4192 1HD  ARG A 273      43.328 -28.843  72.189  1.00  0.430          H  
ATOM   4193 2HD  ARG A 273      43.073 -27.133  72.632  1.00  0.430          H  
ATOM   4194  HE  ARG A 273      42.935 -27.321  69.824  1.00  0.430          H  
ATOM   4195 1HH1 ARG A 273      41.091 -28.447  72.624  1.00  0.430          H  
ATOM   4196 2HH1 ARG A 273      39.579 -28.470  71.755  1.00  0.430          H  
ATOM   4197 1HH2 ARG A 273      40.981 -27.362  68.734  1.00  0.430          H  
ATOM   4198 2HH2 ARG A 273      39.512 -27.855  69.545  1.00  0.430          H  
ATOM   4199  N   ASN A 274      47.555 -26.016  70.453  1.00  0.260          N  
ATOM   4200  CA  ASN A 274      47.807 -24.873  69.573  1.00  0.250          C  
ATOM   4201  C   ASN A 274      49.231 -24.302  69.678  1.00  0.250          C  
ATOM   4202  O   ASN A 274      49.532 -23.273  69.071  1.00  0.250          O  
ATOM   4203  CB  ASN A 274      46.790 -23.764  69.800  1.00  0.350          C  
ATOM   4204  CG  ASN A 274      45.379 -24.232  69.583  1.00  0.350          C  
ATOM   4205  OD1 ASN A 274      45.104 -25.051  68.693  1.00  0.350          O  
ATOM   4206  ND2 ASN A 274      44.471 -23.728  70.380  1.00  0.350          N  
ATOM   4207  H   ASN A 274      47.541 -26.924  70.010  1.00  0.310          H  
ATOM   4208  HA  ASN A 274      47.691 -25.218  68.545  1.00  0.300          H  
ATOM   4209 1HB  ASN A 274      46.888 -23.334  70.790  1.00  0.420          H  
ATOM   4210 2HB  ASN A 274      46.989 -22.961  69.092  1.00  0.420          H  
ATOM   4211 1HD2 ASN A 274      43.513 -23.997  70.286  1.00  0.420          H  
ATOM   4212 2HD2 ASN A 274      44.738 -23.073  71.088  1.00  0.420          H  
ATOM   4213  N   TYR A 275      50.136 -25.018  70.349  1.00  0.240          N  
ATOM   4214  CA  TYR A 275      51.545 -24.634  70.375  1.00  0.240          C  
ATOM   4215  C   TYR A 275      52.369 -25.594  69.525  1.00  0.220          C  
ATOM   4216  O   TYR A 275      52.052 -26.781  69.401  1.00  0.200          O  
ATOM   4217  CB  TYR A 275      52.094 -24.566  71.799  1.00  0.340          C  
ATOM   4218  CG  TYR A 275      51.585 -23.415  72.585  1.00  0.340          C  
ATOM   4219  CD1 TYR A 275      50.347 -23.471  73.170  1.00  0.340          C  
ATOM   4220  CD2 TYR A 275      52.373 -22.296  72.736  1.00  0.340          C  
ATOM   4221  CE1 TYR A 275      49.874 -22.405  73.891  1.00  0.340          C  
ATOM   4222  CE2 TYR A 275      51.914 -21.225  73.458  1.00  0.340          C  
ATOM   4223  CZ  TYR A 275      50.661 -21.274  74.032  1.00  0.340          C  
ATOM   4224  OH  TYR A 275      50.196 -20.202  74.738  1.00  0.340          O  
ATOM   4225  H   TYR A 275      49.850 -25.833  70.898  1.00  0.290          H  
ATOM   4226  HA  TYR A 275      51.639 -23.646  69.933  1.00  0.290          H  
ATOM   4227 1HB  TYR A 275      51.847 -25.466  72.329  1.00  0.400          H  
ATOM   4228 2HB  TYR A 275      53.176 -24.494  71.748  1.00  0.400          H  
ATOM   4229  HD1 TYR A 275      49.730 -24.354  73.052  1.00  0.400          H  
ATOM   4230  HD2 TYR A 275      53.353 -22.263  72.287  1.00  0.400          H  
ATOM   4231  HE1 TYR A 275      48.884 -22.452  74.342  1.00  0.400          H  
ATOM   4232  HE2 TYR A 275      52.538 -20.337  73.574  1.00  0.400          H  
ATOM   4233  HH  TYR A 275      50.806 -19.469  74.618  1.00  0.400          H  
ATOM   4234  N   VAL A 276      53.425 -25.051  68.940  1.00  0.220          N  
ATOM   4235  CA  VAL A 276      54.364 -25.746  68.066  1.00  0.200          C  
ATOM   4236  C   VAL A 276      55.767 -25.701  68.681  1.00  0.180          C  
ATOM   4237  O   VAL A 276      56.165 -24.708  69.296  1.00  0.150          O  
ATOM   4238  CB  VAL A 276      54.303 -25.104  66.620  1.00  0.290          C  
ATOM   4239  CG1 VAL A 276      54.686 -23.658  66.623  1.00  0.290          C  
ATOM   4240  CG2 VAL A 276      55.197 -25.812  65.667  1.00  0.290          C  
ATOM   4241  H   VAL A 276      53.562 -24.065  69.125  1.00  0.260          H  
ATOM   4242  HA  VAL A 276      54.061 -26.792  67.982  1.00  0.240          H  
ATOM   4243  HB  VAL A 276      53.275 -25.171  66.259  1.00  0.350          H  
ATOM   4244 1HG1 VAL A 276      54.611 -23.256  65.612  1.00  0.350          H  
ATOM   4245 2HG1 VAL A 276      54.031 -23.108  67.268  1.00  0.350          H  
ATOM   4246 3HG1 VAL A 276      55.709 -23.579  66.963  1.00  0.350          H  
ATOM   4247 1HG2 VAL A 276      55.104 -25.362  64.678  1.00  0.350          H  
ATOM   4248 2HG2 VAL A 276      56.227 -25.750  65.992  1.00  0.350          H  
ATOM   4249 3HG2 VAL A 276      54.891 -26.801  65.616  1.00  0.350          H  
ATOM   4250  N   VAL A 277      56.492 -26.801  68.583  1.00  0.290          N  
ATOM   4251  CA  VAL A 277      57.850 -26.852  69.111  1.00  0.300          C  
ATOM   4252  C   VAL A 277      58.728 -25.966  68.223  1.00  0.300          C  
ATOM   4253  O   VAL A 277      58.628 -26.047  67.012  1.00  0.310          O  
ATOM   4254  CB  VAL A 277      58.356 -28.316  69.118  1.00  0.420          C  
ATOM   4255  CG1 VAL A 277      59.809 -28.387  69.546  1.00  0.420          C  
ATOM   4256  CG2 VAL A 277      57.505 -29.143  70.051  1.00  0.420          C  
ATOM   4257  H   VAL A 277      56.102 -27.603  68.077  1.00  0.350          H  
ATOM   4258  HA  VAL A 277      57.859 -26.462  70.132  1.00  0.360          H  
ATOM   4259  HB  VAL A 277      58.275 -28.715  68.123  1.00  0.500          H  
ATOM   4260 1HG1 VAL A 277      60.135 -29.416  69.526  1.00  0.500          H  
ATOM   4261 2HG1 VAL A 277      60.422 -27.818  68.875  1.00  0.500          H  
ATOM   4262 3HG1 VAL A 277      59.910 -27.983  70.555  1.00  0.500          H  
ATOM   4263 1HG2 VAL A 277      57.849 -30.174  70.036  1.00  0.500          H  
ATOM   4264 2HG2 VAL A 277      57.599 -28.751  71.048  1.00  0.500          H  
ATOM   4265 3HG2 VAL A 277      56.461 -29.106  69.738  1.00  0.500          H  
ATOM   4266  N   THR A 278      59.562 -25.112  68.789  1.00  0.290          N  
ATOM   4267  CA  THR A 278      60.401 -24.263  67.947  1.00  0.310          C  
ATOM   4268  C   THR A 278      61.665 -25.003  67.547  1.00  0.310          C  
ATOM   4269  O   THR A 278      61.778 -26.205  67.759  1.00  0.300          O  
ATOM   4270  CB  THR A 278      60.738 -22.893  68.577  1.00  0.430          C  
ATOM   4271  OG1 THR A 278      61.367 -22.068  67.575  1.00  0.430          O  
ATOM   4272  CG2 THR A 278      61.663 -23.028  69.754  1.00  0.430          C  
ATOM   4273  H   THR A 278      59.602 -25.050  69.808  1.00  0.350          H  
ATOM   4274  HA  THR A 278      59.844 -24.040  67.047  1.00  0.370          H  
ATOM   4275  HB  THR A 278      59.814 -22.416  68.910  1.00  0.510          H  
ATOM   4276  HG1 THR A 278      60.687 -21.608  67.050  1.00  0.510          H  
ATOM   4277 1HG2 THR A 278      61.861 -22.037  70.157  1.00  0.510          H  
ATOM   4278 2HG2 THR A 278      61.204 -23.636  70.501  1.00  0.510          H  
ATOM   4279 3HG2 THR A 278      62.589 -23.469  69.479  1.00  0.510          H  
ATOM   4280  N   ASP A 279      62.627 -24.291  66.961  1.00  0.320          N  
ATOM   4281  CA  ASP A 279      63.860 -24.914  66.456  1.00  0.320          C  
ATOM   4282  C   ASP A 279      64.451 -25.850  67.521  1.00  0.290          C  
ATOM   4283  O   ASP A 279      64.935 -26.946  67.208  1.00  0.280          O  
ATOM   4284  CB  ASP A 279      64.874 -23.812  66.096  1.00  0.450          C  
ATOM   4285  CG  ASP A 279      66.158 -24.300  65.396  1.00  0.450          C  
ATOM   4286  OD1 ASP A 279      66.073 -24.842  64.308  1.00  0.450          O  
ATOM   4287  OD2 ASP A 279      67.253 -24.048  65.892  1.00  0.450          O  
ATOM   4288  H   ASP A 279      62.471 -23.290  66.872  1.00  0.380          H  
ATOM   4289  HA  ASP A 279      63.615 -25.497  65.566  1.00  0.380          H  
ATOM   4290 1HB  ASP A 279      64.389 -23.079  65.453  1.00  0.540          H  
ATOM   4291 2HB  ASP A 279      65.167 -23.290  67.009  1.00  0.540          H  
ATOM   4292  N   HIS A 280      64.424 -25.403  68.777  1.00  0.270          N  
ATOM   4293  CA  HIS A 280      64.897 -26.201  69.882  1.00  0.250          C  
ATOM   4294  C   HIS A 280      64.285 -25.772  71.210  1.00  0.240          C  
ATOM   4295  O   HIS A 280      64.187 -24.581  71.537  1.00  0.250          O  
ATOM   4296  CB  HIS A 280      66.418 -26.142  69.998  1.00  0.360          C  
ATOM   4297  CG  HIS A 280      66.959 -27.054  71.058  1.00  0.360          C  
ATOM   4298  ND1 HIS A 280      66.989 -28.426  70.917  1.00  0.360          N  
ATOM   4299  CD2 HIS A 280      67.484 -26.788  72.274  1.00  0.360          C  
ATOM   4300  CE1 HIS A 280      67.517 -28.963  72.002  1.00  0.360          C  
ATOM   4301  NE2 HIS A 280      67.825 -27.991  72.840  1.00  0.360          N  
ATOM   4302  H   HIS A 280      64.051 -24.487  68.961  1.00  0.320          H  
ATOM   4303  HA  HIS A 280      64.615 -27.240  69.715  1.00  0.300          H  
ATOM   4304 1HB  HIS A 280      66.869 -26.416  69.041  1.00  0.430          H  
ATOM   4305 2HB  HIS A 280      66.727 -25.124  70.226  1.00  0.430          H  
ATOM   4306  HD2 HIS A 280      67.614 -25.801  72.720  1.00  0.430          H  
ATOM   4307  HE1 HIS A 280      67.670 -30.028  72.176  1.00  0.430          H  
ATOM   4308  HE2 HIS A 280      68.245 -28.106  73.752  1.00  0.430          H  
ATOM   4309  N   GLY A 281      63.870 -26.765  71.984  1.00  0.230          N  
ATOM   4310  CA  GLY A 281      63.399 -26.590  73.350  1.00  0.230          C  
ATOM   4311  C   GLY A 281      62.014 -25.985  73.554  1.00  0.240          C  
ATOM   4312  O   GLY A 281      61.126 -26.633  74.085  1.00  0.230          O  
ATOM   4313  H   GLY A 281      63.931 -27.705  71.617  1.00  0.280          H  
ATOM   4314 1HA  GLY A 281      63.428 -27.560  73.846  1.00  0.280          H  
ATOM   4315 2HA  GLY A 281      64.124 -25.973  73.880  1.00  0.280          H  
ATOM   4316  N   SER A 282      61.851 -24.733  73.191  1.00  0.250          N  
ATOM   4317  CA  SER A 282      60.626 -23.970  73.487  1.00  0.260          C  
ATOM   4318  C   SER A 282      59.339 -24.239  72.705  1.00  0.260          C  
ATOM   4319  O   SER A 282      59.345 -24.762  71.589  1.00  0.270          O  
ATOM   4320  CB  SER A 282      60.962 -22.496  73.433  1.00  0.360          C  
ATOM   4321  OG  SER A 282      61.932 -22.206  74.398  1.00  0.360          O  
ATOM   4322  H   SER A 282      62.659 -24.294  72.741  1.00  0.300          H  
ATOM   4323  HA  SER A 282      60.382 -24.196  74.508  1.00  0.310          H  
ATOM   4324 1HB  SER A 282      61.323 -22.221  72.461  1.00  0.430          H  
ATOM   4325 2HB  SER A 282      60.064 -21.908  73.631  1.00  0.430          H  
ATOM   4326  HG  SER A 282      62.038 -21.252  74.417  1.00  0.430          H  
ATOM   4327  N   CYS A 283      58.218 -23.831  73.322  1.00  0.270          N  
ATOM   4328  CA  CYS A 283      56.875 -23.917  72.710  1.00  0.270          C  
ATOM   4329  C   CYS A 283      56.347 -22.537  72.287  1.00  0.290          C  
ATOM   4330  O   CYS A 283      56.310 -21.611  73.100  1.00  0.310          O  
ATOM   4331  CB  CYS A 283      55.877 -24.471  73.712  1.00  0.380          C  
ATOM   4332  SG  CYS A 283      56.219 -26.131  74.355  1.00  0.380          S  
ATOM   4333  H   CYS A 283      58.338 -23.449  74.265  1.00  0.320          H  
ATOM   4334  HA  CYS A 283      56.924 -24.560  71.832  1.00  0.320          H  
ATOM   4335 1HB  CYS A 283      55.855 -23.789  74.540  1.00  0.450          H  
ATOM   4336 2HB  CYS A 283      54.893 -24.474  73.274  1.00  0.450          H  
ATOM   4337  N   VAL A 284      55.920 -22.400  71.031  1.00  0.260          N  
ATOM   4338  CA  VAL A 284      55.414 -21.112  70.524  1.00  0.250          C  
ATOM   4339  C   VAL A 284      54.059 -21.246  69.824  1.00  0.250          C  
ATOM   4340  O   VAL A 284      53.649 -22.345  69.493  1.00  0.260          O  
ATOM   4341  CB  VAL A 284      56.461 -20.474  69.574  1.00  0.350          C  
ATOM   4342  CG1 VAL A 284      57.749 -20.242  70.317  1.00  0.350          C  
ATOM   4343  CG2 VAL A 284      56.721 -21.368  68.370  1.00  0.350          C  
ATOM   4344  H   VAL A 284      55.994 -23.225  70.424  1.00  0.310          H  
ATOM   4345  HA  VAL A 284      55.284 -20.442  71.374  1.00  0.300          H  
ATOM   4346  HB  VAL A 284      56.094 -19.507  69.236  1.00  0.420          H  
ATOM   4347 1HG1 VAL A 284      58.461 -19.769  69.637  1.00  0.420          H  
ATOM   4348 2HG1 VAL A 284      57.564 -19.588  71.170  1.00  0.420          H  
ATOM   4349 3HG1 VAL A 284      58.159 -21.186  70.665  1.00  0.420          H  
ATOM   4350 1HG2 VAL A 284      57.454 -20.898  67.710  1.00  0.420          H  
ATOM   4351 2HG2 VAL A 284      57.096 -22.339  68.692  1.00  0.420          H  
ATOM   4352 3HG2 VAL A 284      55.801 -21.492  67.834  1.00  0.420          H  
ATOM   4353  N   ARG A 285      53.349 -20.138  69.584  1.00  0.240          N  
ATOM   4354  CA  ARG A 285      52.067 -20.248  68.862  1.00  0.250          C  
ATOM   4355  C   ARG A 285      52.221 -20.040  67.356  1.00  0.310          C  
ATOM   4356  O   ARG A 285      51.261 -20.155  66.593  1.00  0.340          O  
ATOM   4357  CB  ARG A 285      51.074 -19.240  69.399  1.00  0.350          C  
ATOM   4358  CG  ARG A 285      50.690 -19.490  70.819  1.00  0.350          C  
ATOM   4359  CD  ARG A 285      49.792 -18.476  71.363  1.00  0.350          C  
ATOM   4360  NE  ARG A 285      48.482 -18.496  70.748  1.00  0.350          N  
ATOM   4361  CZ  ARG A 285      47.522 -17.584  70.987  1.00  0.350          C  
ATOM   4362  NH1 ARG A 285      47.753 -16.603  71.832  1.00  0.350          N  
ATOM   4363  NH2 ARG A 285      46.348 -17.679  70.375  1.00  0.350          N  
ATOM   4364  H   ARG A 285      53.690 -19.234  69.891  1.00  0.290          H  
ATOM   4365  HA  ARG A 285      51.657 -21.246  69.029  1.00  0.300          H  
ATOM   4366 1HB  ARG A 285      51.492 -18.238  69.331  1.00  0.420          H  
ATOM   4367 2HB  ARG A 285      50.170 -19.264  68.793  1.00  0.420          H  
ATOM   4368 1HG  ARG A 285      50.214 -20.471  70.906  1.00  0.420          H  
ATOM   4369 2HG  ARG A 285      51.590 -19.467  71.407  1.00  0.420          H  
ATOM   4370 1HD  ARG A 285      49.676 -18.633  72.435  1.00  0.420          H  
ATOM   4371 2HD  ARG A 285      50.238 -17.502  71.181  1.00  0.420          H  
ATOM   4372  HE  ARG A 285      48.277 -19.242  70.097  1.00  0.420          H  
ATOM   4373 1HH1 ARG A 285      48.671 -16.535  72.307  1.00  0.420          H  
ATOM   4374 2HH1 ARG A 285      47.039 -15.918  72.018  1.00  0.420          H  
ATOM   4375 1HH2 ARG A 285      46.176 -18.434  69.726  1.00  0.420          H  
ATOM   4376 2HH2 ARG A 285      45.625 -16.997  70.553  1.00  0.420          H  
ATOM   4377  N   ALA A 286      53.433 -19.710  66.939  1.00  0.330          N  
ATOM   4378  CA  ALA A 286      53.761 -19.470  65.544  1.00  0.400          C  
ATOM   4379  C   ALA A 286      55.250 -19.653  65.357  1.00  0.350          C  
ATOM   4380  O   ALA A 286      56.030 -19.271  66.228  1.00  0.370          O  
ATOM   4381  CB  ALA A 286      53.343 -18.074  65.126  1.00  0.530          C  
ATOM   4382  H   ALA A 286      54.165 -19.639  67.628  1.00  0.400          H  
ATOM   4383  HA  ALA A 286      53.245 -20.210  64.932  1.00  0.480          H  
ATOM   4384 1HB  ALA A 286      53.596 -17.916  64.079  1.00  0.640          H  
ATOM   4385 2HB  ALA A 286      52.266 -17.963  65.260  1.00  0.640          H  
ATOM   4386 3HB  ALA A 286      53.864 -17.342  65.739  1.00  0.640          H  
ATOM   4387  N   CYS A 287      55.651 -20.168  64.200  1.00  0.290          N  
ATOM   4388  CA  CYS A 287      57.065 -20.388  63.918  1.00  0.280          C  
ATOM   4389  C   CYS A 287      57.878 -19.116  63.694  1.00  0.560          C  
ATOM   4390  O   CYS A 287      59.021 -19.018  64.145  1.00  1.690          O  
ATOM   4391  CB  CYS A 287      57.215 -21.307  62.705  1.00  0.400          C  
ATOM   4392  SG  CYS A 287      56.698 -23.012  63.009  1.00  0.400          S  
ATOM   4393  H   CYS A 287      54.960 -20.455  63.520  1.00  0.350          H  
ATOM   4394  HA  CYS A 287      57.495 -20.880  64.786  1.00  0.340          H  
ATOM   4395 1HB  CYS A 287      56.624 -20.916  61.876  1.00  0.480          H  
ATOM   4396 2HB  CYS A 287      58.245 -21.323  62.382  1.00  0.480          H  
ATOM   4397  N   GLY A 288      57.315 -18.141  63.017  1.00  0.490          N  
ATOM   4398  CA  GLY A 288      58.026 -16.899  62.752  1.00  0.360          C  
ATOM   4399  C   GLY A 288      58.899 -16.927  61.499  1.00  0.200          C  
ATOM   4400  O   GLY A 288      59.029 -17.937  60.806  1.00  0.280          O  
ATOM   4401  H   GLY A 288      56.379 -18.267  62.670  1.00  0.590          H  
ATOM   4402 1HA  GLY A 288      57.299 -16.091  62.663  1.00  0.430          H  
ATOM   4403 2HA  GLY A 288      58.643 -16.657  63.615  1.00  0.430          H  
ATOM   4404  N   ALA A 289      59.440 -15.769  61.173  1.00  0.320          N  
ATOM   4405  CA  ALA A 289      60.281 -15.615  60.005  1.00  0.580          C  
ATOM   4406  C   ALA A 289      61.564 -16.422  60.135  1.00  0.910          C  
ATOM   4407  O   ALA A 289      62.333 -15.999  60.997  1.00  2.040          O  
ATOM   4408  CB  ALA A 289      60.620 -14.151  59.793  1.00  0.710          C  
ATOM   4409  H   ALA A 289      59.258 -14.962  61.753  1.00  0.380          H  
ATOM   4410  HA  ALA A 289      59.734 -15.990  59.139  1.00  0.700          H  
ATOM   4411 1HB  ALA A 289      61.234 -14.045  58.898  1.00  0.850          H  
ATOM   4412 2HB  ALA A 289      59.702 -13.579  59.671  1.00  0.850          H  
ATOM   4413 3HB  ALA A 289      61.170 -13.778  60.654  1.00  0.850          H  
ATOM   4414  N   ASP A 290      62.025 -16.708  58.930  1.00  0.400          N  
ATOM   4415  CA  ASP A 290      62.992 -17.761  58.656  1.00  0.390          C  
ATOM   4416  C   ASP A 290      62.703 -19.204  59.077  1.00  0.430          C  
ATOM   4417  O   ASP A 290      63.626 -20.026  59.024  1.00  0.460          O  
ATOM   4418  CB  ASP A 290      64.341 -17.339  59.223  1.00  0.550          C  
ATOM   4419  CG  ASP A 290      64.713 -15.950  58.706  1.00  0.550          C  
ATOM   4420  OD1 ASP A 290      63.992 -15.450  57.843  1.00  0.550          O  
ATOM   4421  OD2 ASP A 290      65.714 -15.395  59.135  1.00  0.550          O  
ATOM   4422  H   ASP A 290      62.405 -15.881  58.462  1.00  0.480          H  
ATOM   4423  HA  ASP A 290      63.115 -17.783  57.573  1.00  0.470          H  
ATOM   4424 1HB  ASP A 290      64.316 -17.335  60.313  1.00  0.660          H  
ATOM   4425 2HB  ASP A 290      65.107 -18.050  58.908  1.00  0.660          H  
ATOM   4426  N   SER A 291      61.463 -19.564  59.409  1.00  0.420          N  
ATOM   4427  CA  SER A 291      61.174 -20.959  59.728  1.00  0.440          C  
ATOM   4428  C   SER A 291      59.779 -21.374  59.254  1.00  0.440          C  
ATOM   4429  O   SER A 291      58.927 -20.541  58.937  1.00  0.460          O  
ATOM   4430  CB  SER A 291      61.361 -21.208  61.223  1.00  0.610          C  
ATOM   4431  OG  SER A 291      60.454 -20.487  61.975  1.00  0.610          O  
ATOM   4432  H   SER A 291      60.704 -18.881  59.500  1.00  0.500          H  
ATOM   4433  HA  SER A 291      61.885 -21.583  59.196  1.00  0.530          H  
ATOM   4434 1HB  SER A 291      61.241 -22.266  61.435  1.00  0.730          H  
ATOM   4435 2HB  SER A 291      62.374 -20.932  61.507  1.00  0.730          H  
ATOM   4436  HG  SER A 291      60.688 -20.621  62.897  1.00  0.730          H  
ATOM   4437  N   TYR A 292      59.546 -22.679  59.184  1.00  0.430          N  
ATOM   4438  CA  TYR A 292      58.260 -23.194  58.735  1.00  0.440          C  
ATOM   4439  C   TYR A 292      57.836 -24.397  59.544  1.00  0.410          C  
ATOM   4440  O   TYR A 292      58.657 -25.033  60.193  1.00  0.380          O  
ATOM   4441  CB  TYR A 292      58.354 -23.573  57.259  1.00  0.610          C  
ATOM   4442  CG  TYR A 292      59.271 -24.773  56.973  1.00  0.610          C  
ATOM   4443  CD1 TYR A 292      58.740 -26.056  56.855  1.00  0.610          C  
ATOM   4444  CD2 TYR A 292      60.636 -24.590  56.838  1.00  0.610          C  
ATOM   4445  CE1 TYR A 292      59.573 -27.123  56.581  1.00  0.610          C  
ATOM   4446  CE2 TYR A 292      61.452 -25.644  56.568  1.00  0.610          C  
ATOM   4447  CZ  TYR A 292      60.936 -26.906  56.432  1.00  0.610          C  
ATOM   4448  OH  TYR A 292      61.782 -27.947  56.125  1.00  0.610          O  
ATOM   4449  H   TYR A 292      60.309 -23.312  59.424  1.00  0.520          H  
ATOM   4450  HA  TYR A 292      57.507 -22.418  58.868  1.00  0.530          H  
ATOM   4451 1HB  TYR A 292      57.360 -23.806  56.879  1.00  0.730          H  
ATOM   4452 2HB  TYR A 292      58.728 -22.718  56.694  1.00  0.730          H  
ATOM   4453  HD1 TYR A 292      57.669 -26.219  56.963  1.00  0.730          H  
ATOM   4454  HD2 TYR A 292      61.061 -23.616  56.945  1.00  0.730          H  
ATOM   4455  HE1 TYR A 292      59.160 -28.123  56.473  1.00  0.730          H  
ATOM   4456  HE2 TYR A 292      62.522 -25.484  56.457  1.00  0.730          H  
ATOM   4457  HH  TYR A 292      62.659 -27.583  55.953  1.00  0.730          H  
ATOM   4458  N   GLU A 293      56.553 -24.723  59.515  1.00  0.430          N  
ATOM   4459  CA  GLU A 293      56.082 -25.880  60.265  1.00  0.400          C  
ATOM   4460  C   GLU A 293      56.157 -27.197  59.493  1.00  0.360          C  
ATOM   4461  O   GLU A 293      55.819 -27.270  58.308  1.00  0.340          O  
ATOM   4462  CB  GLU A 293      54.652 -25.650  60.761  1.00  0.570          C  
ATOM   4463  CG  GLU A 293      54.124 -26.758  61.671  1.00  0.570          C  
ATOM   4464  CD  GLU A 293      52.759 -26.494  62.194  1.00  0.570          C  
ATOM   4465  OE1 GLU A 293      51.818 -26.965  61.602  1.00  0.570          O  
ATOM   4466  OE2 GLU A 293      52.646 -25.848  63.199  1.00  0.570          O  
ATOM   4467  H   GLU A 293      55.904 -24.171  58.971  1.00  0.520          H  
ATOM   4468  HA  GLU A 293      56.711 -25.987  61.148  1.00  0.480          H  
ATOM   4469 1HB  GLU A 293      54.606 -24.715  61.316  1.00  0.690          H  
ATOM   4470 2HB  GLU A 293      53.981 -25.563  59.909  1.00  0.690          H  
ATOM   4471 1HG  GLU A 293      54.082 -27.693  61.119  1.00  0.690          H  
ATOM   4472 2HG  GLU A 293      54.818 -26.891  62.506  1.00  0.690          H  
ATOM   4473  N   MET A 294      56.566 -28.241  60.202  1.00  0.400          N  
ATOM   4474  CA  MET A 294      56.595 -29.609  59.710  1.00  0.400          C  
ATOM   4475  C   MET A 294      56.172 -30.548  60.843  1.00  0.390          C  
ATOM   4476  O   MET A 294      56.206 -30.168  62.016  1.00  0.360          O  
ATOM   4477  CB  MET A 294      57.974 -29.937  59.137  1.00  0.560          C  
ATOM   4478  CG  MET A 294      59.144 -29.762  60.099  1.00  0.560          C  
ATOM   4479  SD  MET A 294      59.408 -31.161  61.185  1.00  0.560          S  
ATOM   4480  CE  MET A 294      60.765 -30.537  62.153  1.00  0.560          C  
ATOM   4481  H   MET A 294      56.879 -28.066  61.160  1.00  0.480          H  
ATOM   4482  HA  MET A 294      55.862 -29.707  58.910  1.00  0.480          H  
ATOM   4483 1HB  MET A 294      57.985 -30.967  58.788  1.00  0.670          H  
ATOM   4484 2HB  MET A 294      58.160 -29.298  58.278  1.00  0.670          H  
ATOM   4485 1HG  MET A 294      60.051 -29.599  59.520  1.00  0.670          H  
ATOM   4486 2HG  MET A 294      58.980 -28.875  60.718  1.00  0.670          H  
ATOM   4487 1HE  MET A 294      61.053 -31.284  62.896  1.00  0.670          H  
ATOM   4488 2HE  MET A 294      61.605 -30.332  61.503  1.00  0.670          H  
ATOM   4489 3HE  MET A 294      60.464 -29.616  62.652  1.00  0.670          H  
ATOM   4490  N   GLU A 295      55.720 -31.757  60.510  1.00  0.410          N  
ATOM   4491  CA  GLU A 295      55.318 -32.680  61.571  1.00  0.400          C  
ATOM   4492  C   GLU A 295      56.341 -33.786  61.770  1.00  0.420          C  
ATOM   4493  O   GLU A 295      56.685 -34.499  60.823  1.00  0.450          O  
ATOM   4494  CB  GLU A 295      53.945 -33.286  61.265  1.00  0.560          C  
ATOM   4495  CG  GLU A 295      53.395 -34.182  62.376  1.00  0.560          C  
ATOM   4496  CD  GLU A 295      52.031 -34.741  62.082  1.00  0.560          C  
ATOM   4497  OE1 GLU A 295      51.086 -33.982  62.005  1.00  0.560          O  
ATOM   4498  OE2 GLU A 295      51.929 -35.937  61.935  1.00  0.560          O  
ATOM   4499  H   GLU A 295      55.683 -32.043  59.540  1.00  0.490          H  
ATOM   4500  HA  GLU A 295      55.250 -32.132  62.508  1.00  0.480          H  
ATOM   4501 1HB  GLU A 295      53.228 -32.502  61.059  1.00  0.680          H  
ATOM   4502 2HB  GLU A 295      54.018 -33.896  60.367  1.00  0.680          H  
ATOM   4503 1HG  GLU A 295      54.080 -35.012  62.537  1.00  0.680          H  
ATOM   4504 2HG  GLU A 295      53.354 -33.603  63.301  1.00  0.680          H  
ATOM   4505  N   GLU A 296      56.820 -33.937  63.003  1.00  0.410          N  
ATOM   4506  CA  GLU A 296      57.789 -34.971  63.334  1.00  0.420          C  
ATOM   4507  C   GLU A 296      57.254 -35.854  64.452  1.00  0.420          C  
ATOM   4508  O   GLU A 296      56.958 -35.385  65.547  1.00  0.400          O  
ATOM   4509  CB  GLU A 296      59.129 -34.340  63.734  1.00  0.580          C  
ATOM   4510  CG  GLU A 296      60.224 -35.345  64.083  1.00  0.580          C  
ATOM   4511  CD  GLU A 296      61.559 -34.710  64.378  1.00  0.580          C  
ATOM   4512  OE1 GLU A 296      61.699 -33.527  64.190  1.00  0.580          O  
ATOM   4513  OE2 GLU A 296      62.442 -35.418  64.792  1.00  0.580          O  
ATOM   4514  H   GLU A 296      56.497 -33.300  63.739  1.00  0.490          H  
ATOM   4515  HA  GLU A 296      57.952 -35.595  62.457  1.00  0.500          H  
ATOM   4516 1HB  GLU A 296      59.493 -33.721  62.918  1.00  0.700          H  
ATOM   4517 2HB  GLU A 296      58.979 -33.687  64.596  1.00  0.700          H  
ATOM   4518 1HG  GLU A 296      59.916 -35.918  64.962  1.00  0.700          H  
ATOM   4519 2HG  GLU A 296      60.334 -36.045  63.256  1.00  0.700          H  
ATOM   4520  N   ASP A 297      57.082 -37.140  64.166  1.00  0.450          N  
ATOM   4521  CA  ASP A 297      56.544 -38.103  65.128  1.00  0.460          C  
ATOM   4522  C   ASP A 297      55.223 -37.632  65.755  1.00  0.440          C  
ATOM   4523  O   ASP A 297      54.989 -37.794  66.954  1.00  0.450          O  
ATOM   4524  CB  ASP A 297      57.584 -38.386  66.211  1.00  0.640          C  
ATOM   4525  CG  ASP A 297      58.859 -38.988  65.623  1.00  0.640          C  
ATOM   4526  OD1 ASP A 297      58.768 -39.724  64.655  1.00  0.640          O  
ATOM   4527  OD2 ASP A 297      59.912 -38.701  66.138  1.00  0.640          O  
ATOM   4528  H   ASP A 297      57.357 -37.477  63.252  1.00  0.540          H  
ATOM   4529  HA  ASP A 297      56.349 -39.037  64.599  1.00  0.550          H  
ATOM   4530 1HB  ASP A 297      57.832 -37.464  66.741  1.00  0.770          H  
ATOM   4531 2HB  ASP A 297      57.170 -39.081  66.942  1.00  0.770          H  
ATOM   4532  N   GLY A 298      54.364 -37.030  64.934  1.00  0.430          N  
ATOM   4533  CA  GLY A 298      53.052 -36.543  65.363  1.00  0.420          C  
ATOM   4534  C   GLY A 298      53.071 -35.172  66.054  1.00  0.400          C  
ATOM   4535  O   GLY A 298      52.021 -34.656  66.450  1.00  0.400          O  
ATOM   4536  H   GLY A 298      54.624 -36.951  63.959  1.00  0.520          H  
ATOM   4537 1HA  GLY A 298      52.398 -36.492  64.491  1.00  0.500          H  
ATOM   4538 2HA  GLY A 298      52.610 -37.274  66.037  1.00  0.500          H  
ATOM   4539  N   VAL A 299      54.245 -34.568  66.195  1.00  0.400          N  
ATOM   4540  CA  VAL A 299      54.376 -33.291  66.870  1.00  0.390          C  
ATOM   4541  C   VAL A 299      54.734 -32.185  65.901  1.00  0.370          C  
ATOM   4542  O   VAL A 299      55.696 -32.280  65.136  1.00  0.370          O  
ATOM   4543  CB  VAL A 299      55.456 -33.402  67.971  1.00  0.550          C  
ATOM   4544  CG1 VAL A 299      55.666 -32.051  68.698  1.00  0.550          C  
ATOM   4545  CG2 VAL A 299      55.038 -34.490  68.957  1.00  0.550          C  
ATOM   4546  H   VAL A 299      55.096 -35.038  65.878  1.00  0.480          H  
ATOM   4547  HA  VAL A 299      53.425 -33.047  67.340  1.00  0.470          H  
ATOM   4548  HB  VAL A 299      56.408 -33.679  67.508  1.00  0.660          H  
ATOM   4549 1HG1 VAL A 299      56.437 -32.172  69.457  1.00  0.660          H  
ATOM   4550 2HG1 VAL A 299      55.985 -31.283  67.990  1.00  0.660          H  
ATOM   4551 3HG1 VAL A 299      54.738 -31.738  69.172  1.00  0.660          H  
ATOM   4552 1HG2 VAL A 299      55.800 -34.591  69.722  1.00  0.660          H  
ATOM   4553 2HG2 VAL A 299      54.089 -34.216  69.414  1.00  0.660          H  
ATOM   4554 3HG2 VAL A 299      54.927 -35.441  68.428  1.00  0.660          H  
ATOM   4555  N   ARG A 300      53.958 -31.118  65.911  1.00  0.340          N  
ATOM   4556  CA  ARG A 300      54.296 -30.042  65.008  1.00  0.310          C  
ATOM   4557  C   ARG A 300      55.493 -29.304  65.574  1.00  0.320          C  
ATOM   4558  O   ARG A 300      55.497 -28.948  66.764  1.00  0.330          O  
ATOM   4559  CB  ARG A 300      53.111 -29.119  64.797  1.00  0.450          C  
ATOM   4560  CG  ARG A 300      51.867 -29.803  64.184  1.00  0.450          C  
ATOM   4561  CD  ARG A 300      52.087 -30.236  62.758  1.00  0.450          C  
ATOM   4562  NE  ARG A 300      50.938 -30.959  62.216  1.00  0.450          N  
ATOM   4563  CZ  ARG A 300      49.862 -30.418  61.595  1.00  0.450          C  
ATOM   4564  NH1 ARG A 300      49.743 -29.108  61.399  1.00  0.450          N  
ATOM   4565  NH2 ARG A 300      48.908 -31.234  61.170  1.00  0.450          N  
ATOM   4566  H   ARG A 300      53.166 -31.070  66.539  1.00  0.410          H  
ATOM   4567  HA  ARG A 300      54.598 -30.453  64.050  1.00  0.370          H  
ATOM   4568 1HB  ARG A 300      52.820 -28.668  65.744  1.00  0.540          H  
ATOM   4569 2HB  ARG A 300      53.408 -28.319  64.141  1.00  0.540          H  
ATOM   4570 1HG  ARG A 300      51.606 -30.687  64.764  1.00  0.540          H  
ATOM   4571 2HG  ARG A 300      51.034 -29.100  64.196  1.00  0.540          H  
ATOM   4572 1HD  ARG A 300      52.294 -29.385  62.127  1.00  0.540          H  
ATOM   4573 2HD  ARG A 300      52.925 -30.905  62.720  1.00  0.540          H  
ATOM   4574  HE  ARG A 300      50.953 -31.993  62.301  1.00  0.540          H  
ATOM   4575 1HH1 ARG A 300      50.480 -28.445  61.694  1.00  0.540          H  
ATOM   4576 2HH1 ARG A 300      48.930 -28.741  60.932  1.00  0.540          H  
ATOM   4577 1HH2 ARG A 300      49.003 -32.240  61.317  1.00  0.540          H  
ATOM   4578 2HH2 ARG A 300      48.096 -30.867  60.703  1.00  0.540          H  
ATOM   4579  N   LYS A 301      56.479 -29.077  64.709  1.00  0.320          N  
ATOM   4580  CA  LYS A 301      57.712 -28.395  65.040  1.00  0.320          C  
ATOM   4581  C   LYS A 301      58.120 -27.424  63.934  1.00  0.320          C  
ATOM   4582  O   LYS A 301      57.833 -27.642  62.755  1.00  0.350          O  
ATOM   4583  CB  LYS A 301      58.811 -29.436  65.315  1.00  0.450          C  
ATOM   4584  CG  LYS A 301      60.177 -28.857  65.680  1.00  0.450          C  
ATOM   4585  CD  LYS A 301      61.185 -29.920  66.073  1.00  0.450          C  
ATOM   4586  CE  LYS A 301      62.517 -29.257  66.430  1.00  0.450          C  
ATOM   4587  NZ  LYS A 301      63.582 -30.243  66.757  1.00  0.450          N  
ATOM   4588  H   LYS A 301      56.372 -29.435  63.756  1.00  0.380          H  
ATOM   4589  HA  LYS A 301      57.547 -27.824  65.942  1.00  0.380          H  
ATOM   4590 1HB  LYS A 301      58.492 -30.085  66.128  1.00  0.540          H  
ATOM   4591 2HB  LYS A 301      58.928 -30.067  64.439  1.00  0.540          H  
ATOM   4592 1HG  LYS A 301      60.586 -28.346  64.822  1.00  0.540          H  
ATOM   4593 2HG  LYS A 301      60.083 -28.135  66.482  1.00  0.540          H  
ATOM   4594 1HD  LYS A 301      60.814 -30.466  66.940  1.00  0.540          H  
ATOM   4595 2HD  LYS A 301      61.333 -30.623  65.254  1.00  0.540          H  
ATOM   4596 1HE  LYS A 301      62.845 -28.641  65.592  1.00  0.540          H  
ATOM   4597 2HE  LYS A 301      62.368 -28.615  67.295  1.00  0.540          H  
ATOM   4598 1HZ  LYS A 301      64.432 -29.727  66.989  1.00  0.540          H  
ATOM   4599 2HZ  LYS A 301      63.298 -30.803  67.543  1.00  0.540          H  
ATOM   4600 3HZ  LYS A 301      63.752 -30.843  65.960  1.00  0.540          H  
ATOM   4601  N   CYS A 302      58.760 -26.339  64.320  1.00  0.280          N  
ATOM   4602  CA  CYS A 302      59.266 -25.372  63.383  1.00  0.310          C  
ATOM   4603  C   CYS A 302      60.645 -25.791  62.930  1.00  0.420          C  
ATOM   4604  O   CYS A 302      61.441 -26.288  63.724  1.00  0.550          O  
ATOM   4605  CB  CYS A 302      59.342 -24.029  64.045  1.00  0.420          C  
ATOM   4606  SG  CYS A 302      57.765 -23.536  64.660  1.00  0.420          S  
ATOM   4607  H   CYS A 302      58.897 -26.191  65.311  1.00  0.340          H  
ATOM   4608  HA  CYS A 302      58.599 -25.326  62.534  1.00  0.370          H  
ATOM   4609 1HB  CYS A 302      60.053 -24.058  64.849  1.00  0.510          H  
ATOM   4610 2HB  CYS A 302      59.679 -23.289  63.326  1.00  0.510          H  
ATOM   4611  N   LYS A 303      60.935 -25.561  61.670  1.00  0.350          N  
ATOM   4612  CA  LYS A 303      62.208 -25.902  61.076  1.00  0.380          C  
ATOM   4613  C   LYS A 303      62.754 -24.720  60.303  1.00  0.380          C  
ATOM   4614  O   LYS A 303      62.002 -23.964  59.694  1.00  0.370          O  
ATOM   4615  CB  LYS A 303      62.008 -27.125  60.168  1.00  0.520          C  
ATOM   4616  CG  LYS A 303      63.243 -27.671  59.434  1.00  0.520          C  
ATOM   4617  CD  LYS A 303      64.181 -28.440  60.367  1.00  0.520          C  
ATOM   4618  CE  LYS A 303      65.354 -29.037  59.601  1.00  0.520          C  
ATOM   4619  NZ  LYS A 303      66.301 -29.762  60.501  1.00  0.520          N  
ATOM   4620  H   LYS A 303      60.199 -25.174  61.086  1.00  0.420          H  
ATOM   4621  HA  LYS A 303      62.915 -26.144  61.869  1.00  0.460          H  
ATOM   4622 1HB  LYS A 303      61.604 -27.933  60.767  1.00  0.620          H  
ATOM   4623 2HB  LYS A 303      61.254 -26.885  59.419  1.00  0.620          H  
ATOM   4624 1HG  LYS A 303      62.898 -28.354  58.659  1.00  0.620          H  
ATOM   4625 2HG  LYS A 303      63.788 -26.864  58.945  1.00  0.620          H  
ATOM   4626 1HD  LYS A 303      64.569 -27.769  61.132  1.00  0.620          H  
ATOM   4627 2HD  LYS A 303      63.635 -29.241  60.856  1.00  0.620          H  
ATOM   4628 1HE  LYS A 303      64.974 -29.732  58.853  1.00  0.620          H  
ATOM   4629 2HE  LYS A 303      65.892 -28.234  59.095  1.00  0.620          H  
ATOM   4630 1HZ  LYS A 303      67.062 -30.140  59.953  1.00  0.620          H  
ATOM   4631 2HZ  LYS A 303      66.671 -29.126  61.193  1.00  0.620          H  
ATOM   4632 3HZ  LYS A 303      65.816 -30.517  60.965  1.00  0.620          H  
ATOM   4633  N   LYS A 304      64.060 -24.510  60.360  1.00  0.390          N  
ATOM   4634  CA  LYS A 304      64.651 -23.393  59.637  1.00  0.390          C  
ATOM   4635  C   LYS A 304      64.419 -23.520  58.144  1.00  0.400          C  
ATOM   4636  O   LYS A 304      64.572 -24.615  57.592  1.00  0.400          O  
ATOM   4637  CB  LYS A 304      66.164 -23.323  59.869  1.00  0.550          C  
ATOM   4638  CG  LYS A 304      66.578 -23.034  61.296  1.00  0.550          C  
ATOM   4639  CD  LYS A 304      68.098 -22.806  61.429  1.00  0.550          C  
ATOM   4640  CE  LYS A 304      68.473 -22.671  62.898  1.00  0.550          C  
ATOM   4641  NZ  LYS A 304      68.524 -24.015  63.576  1.00  0.550          N  
ATOM   4642  H   LYS A 304      64.652 -25.127  60.901  1.00  0.470          H  
ATOM   4643  HA  LYS A 304      64.188 -22.464  59.973  1.00  0.470          H  
ATOM   4644 1HB  LYS A 304      66.617 -24.268  59.574  1.00  0.660          H  
ATOM   4645 2HB  LYS A 304      66.587 -22.546  59.228  1.00  0.660          H  
ATOM   4646 1HG  LYS A 304      66.055 -22.142  61.643  1.00  0.660          H  
ATOM   4647 2HG  LYS A 304      66.281 -23.866  61.931  1.00  0.660          H  
ATOM   4648 1HD  LYS A 304      68.637 -23.650  60.999  1.00  0.660          H  
ATOM   4649 2HD  LYS A 304      68.386 -21.899  60.900  1.00  0.660          H  
ATOM   4650 1HE  LYS A 304      69.430 -22.168  63.014  1.00  0.660          H  
ATOM   4651 2HE  LYS A 304      67.699 -22.076  63.385  1.00  0.660          H  
ATOM   4652 1HZ  LYS A 304      68.680 -23.914  64.587  1.00  0.660          H  
ATOM   4653 2HZ  LYS A 304      67.620 -24.479  63.493  1.00  0.660          H  
ATOM   4654 3HZ  LYS A 304      69.229 -24.599  63.176  1.00  0.660          H  
ATOM   4655  N   CYS A 305      64.088 -22.404  57.504  1.00  0.400          N  
ATOM   4656  CA  CYS A 305      63.923 -22.360  56.057  1.00  0.410          C  
ATOM   4657  C   CYS A 305      65.279 -22.394  55.364  1.00  0.400          C  
ATOM   4658  O   CYS A 305      66.262 -21.830  55.850  1.00  0.400          O  
ATOM   4659  CB  CYS A 305      63.167 -21.098  55.624  1.00  0.570          C  
ATOM   4660  SG  CYS A 305      61.429 -21.048  56.156  1.00  0.570          S  
ATOM   4661  H   CYS A 305      63.950 -21.555  58.044  1.00  0.480          H  
ATOM   4662  HA  CYS A 305      63.351 -23.230  55.745  1.00  0.490          H  
ATOM   4663 1HB  CYS A 305      63.670 -20.217  56.028  1.00  0.680          H  
ATOM   4664 2HB  CYS A 305      63.196 -21.014  54.536  1.00  0.680          H  
ATOM   4665  N   GLU A 306      65.329 -23.021  54.196  1.00  0.410          N  
ATOM   4666  CA  GLU A 306      66.563 -23.078  53.422  1.00  0.400          C  
ATOM   4667  C   GLU A 306      66.710 -21.793  52.620  1.00  0.410          C  
ATOM   4668  O   GLU A 306      66.500 -21.761  51.407  1.00  0.420          O  
ATOM   4669  CB  GLU A 306      66.553 -24.303  52.503  1.00  0.560          C  
ATOM   4670  CG  GLU A 306      66.504 -25.636  53.255  1.00  0.560          C  
ATOM   4671  CD  GLU A 306      66.494 -26.850  52.354  1.00  0.560          C  
ATOM   4672  OE1 GLU A 306      66.478 -26.688  51.158  1.00  0.560          O  
ATOM   4673  OE2 GLU A 306      66.492 -27.942  52.873  1.00  0.560          O  
ATOM   4674  H   GLU A 306      64.497 -23.464  53.835  1.00  0.490          H  
ATOM   4675  HA  GLU A 306      67.407 -23.158  54.108  1.00  0.480          H  
ATOM   4676 1HB  GLU A 306      65.691 -24.255  51.838  1.00  0.680          H  
ATOM   4677 2HB  GLU A 306      67.449 -24.299  51.882  1.00  0.680          H  
ATOM   4678 1HG  GLU A 306      67.372 -25.695  53.911  1.00  0.680          H  
ATOM   4679 2HG  GLU A 306      65.614 -25.653  53.885  1.00  0.680          H  
ATOM   4680  N   GLY A 307      67.073 -20.730  53.322  1.00  0.410          N  
ATOM   4681  CA  GLY A 307      67.107 -19.405  52.734  1.00  0.410          C  
ATOM   4682  C   GLY A 307      65.715 -18.832  52.963  1.00  0.430          C  
ATOM   4683  O   GLY A 307      65.116 -19.116  53.994  1.00  0.430          O  
ATOM   4684  H   GLY A 307      67.220 -20.880  54.325  1.00  0.490          H  
ATOM   4685 1HA  GLY A 307      67.864 -18.792  53.223  1.00  0.490          H  
ATOM   4686 2HA  GLY A 307      67.343 -19.482  51.677  1.00  0.490          H  
ATOM   4687  N   PRO A 308      65.209 -17.937  52.116  1.00  0.430          N  
ATOM   4688  CA  PRO A 308      63.914 -17.313  52.287  1.00  0.450          C  
ATOM   4689  C   PRO A 308      62.853 -18.397  52.375  1.00  0.450          C  
ATOM   4690  O   PRO A 308      62.925 -19.391  51.649  1.00  0.440          O  
ATOM   4691  CB  PRO A 308      63.769 -16.482  51.004  1.00  0.680          C  
ATOM   4692  CG  PRO A 308      65.202 -16.217  50.562  1.00  0.680          C  
ATOM   4693  CD  PRO A 308      65.961 -17.487  50.939  1.00  0.680          C  
ATOM   4694  HA  PRO A 308      63.918 -16.685  53.193  1.00  0.540          H  
ATOM   4695 1HB  PRO A 308      63.177 -17.043  50.259  1.00  0.810          H  
ATOM   4696 2HB  PRO A 308      63.209 -15.558  51.216  1.00  0.810          H  
ATOM   4697 1HG  PRO A 308      65.230 -16.010  49.479  1.00  0.810          H  
ATOM   4698 2HG  PRO A 308      65.595 -15.321  51.065  1.00  0.810          H  
ATOM   4699 1HD  PRO A 308      65.897 -18.237  50.136  1.00  0.810          H  
ATOM   4700 2HD  PRO A 308      66.998 -17.232  51.199  1.00  0.810          H  
ATOM   4701  N   CYS A 309      61.866 -18.197  53.230  1.00  0.450          N  
ATOM   4702  CA  CYS A 309      60.782 -19.150  53.365  1.00  0.450          C  
ATOM   4703  C   CYS A 309      59.886 -19.094  52.163  1.00  0.480          C  
ATOM   4704  O   CYS A 309      59.574 -18.012  51.670  1.00  0.510          O  
ATOM   4705  CB  CYS A 309      59.959 -18.882  54.611  1.00  0.630          C  
ATOM   4706  SG  CYS A 309      60.874 -19.086  56.118  1.00  0.630          S  
ATOM   4707  H   CYS A 309      61.870 -17.368  53.809  1.00  0.540          H  
ATOM   4708  HA  CYS A 309      61.200 -20.151  53.417  1.00  0.540          H  
ATOM   4709 1HB  CYS A 309      59.570 -17.866  54.583  1.00  0.760          H  
ATOM   4710 2HB  CYS A 309      59.102 -19.559  54.635  1.00  0.760          H  
ATOM   4711  N   ARG A 310      59.460 -20.252  51.690  1.00  0.470          N  
ATOM   4712  CA  ARG A 310      58.599 -20.277  50.529  1.00  0.530          C  
ATOM   4713  C   ARG A 310      57.379 -19.392  50.710  1.00  0.610          C  
ATOM   4714  O   ARG A 310      56.655 -19.488  51.704  1.00  0.610          O  
ATOM   4715  CB  ARG A 310      58.152 -21.703  50.240  1.00  0.720          C  
ATOM   4716  CG  ARG A 310      57.294 -21.888  48.990  1.00  0.720          C  
ATOM   4717  CD  ARG A 310      56.995 -23.324  48.756  1.00  0.720          C  
ATOM   4718  NE  ARG A 310      56.167 -23.529  47.569  1.00  0.720          N  
ATOM   4719  CZ  ARG A 310      54.812 -23.559  47.546  1.00  0.720          C  
ATOM   4720  NH1 ARG A 310      54.110 -23.391  48.653  1.00  0.720          N  
ATOM   4721  NH2 ARG A 310      54.184 -23.760  46.398  1.00  0.720          N  
ATOM   4722  H   ARG A 310      59.752 -21.110  52.134  1.00  0.560          H  
ATOM   4723  HA  ARG A 310      59.171 -19.912  49.679  1.00  0.640          H  
ATOM   4724 1HB  ARG A 310      59.029 -22.337  50.132  1.00  0.860          H  
ATOM   4725 2HB  ARG A 310      57.580 -22.078  51.087  1.00  0.860          H  
ATOM   4726 1HG  ARG A 310      56.349 -21.356  49.107  1.00  0.860          H  
ATOM   4727 2HG  ARG A 310      57.823 -21.500  48.122  1.00  0.860          H  
ATOM   4728 1HD  ARG A 310      57.934 -23.858  48.605  1.00  0.860          H  
ATOM   4729 2HD  ARG A 310      56.487 -23.743  49.620  1.00  0.860          H  
ATOM   4730  HE  ARG A 310      56.651 -23.668  46.691  1.00  0.860          H  
ATOM   4731 1HH1 ARG A 310      54.575 -23.236  49.534  1.00  0.860          H  
ATOM   4732 2HH1 ARG A 310      53.101 -23.418  48.621  1.00  0.860          H  
ATOM   4733 1HH2 ARG A 310      54.714 -23.891  45.548  1.00  0.860          H  
ATOM   4734 2HH2 ARG A 310      53.175 -23.785  46.368  1.00  0.860          H  
ATOM   4735  N   LYS A 311      57.152 -18.561  49.704  1.00  0.660          N  
ATOM   4736  CA  LYS A 311      56.034 -17.635  49.643  1.00  0.720          C  
ATOM   4737  C   LYS A 311      55.429 -17.648  48.258  1.00  0.720          C  
ATOM   4738  O   LYS A 311      56.127 -17.468  47.249  1.00  0.690          O  
ATOM   4739  CB  LYS A 311      56.466 -16.213  50.004  1.00  0.980          C  
ATOM   4740  CG  LYS A 311      55.316 -15.162  49.995  1.00  0.980          C  
ATOM   4741  CD  LYS A 311      55.809 -13.772  50.412  1.00  0.980          C  
ATOM   4742  CE  LYS A 311      54.699 -12.734  50.315  1.00  0.980          C  
ATOM   4743  NZ  LYS A 311      55.163 -11.368  50.732  1.00  0.980          N  
ATOM   4744  H   LYS A 311      57.829 -18.577  48.946  1.00  0.790          H  
ATOM   4745  HA  LYS A 311      55.270 -17.961  50.349  1.00  0.860          H  
ATOM   4746 1HB  LYS A 311      56.920 -16.217  50.996  1.00  1.180          H  
ATOM   4747 2HB  LYS A 311      57.233 -15.890  49.311  1.00  1.180          H  
ATOM   4748 1HG  LYS A 311      54.894 -15.086  48.987  1.00  1.180          H  
ATOM   4749 2HG  LYS A 311      54.527 -15.480  50.675  1.00  1.180          H  
ATOM   4750 1HD  LYS A 311      56.194 -13.804  51.430  1.00  1.180          H  
ATOM   4751 2HD  LYS A 311      56.610 -13.464  49.756  1.00  1.180          H  
ATOM   4752 1HE  LYS A 311      54.353 -12.687  49.281  1.00  1.180          H  
ATOM   4753 2HE  LYS A 311      53.870 -13.036  50.953  1.00  1.180          H  
ATOM   4754 1HZ  LYS A 311      54.400 -10.714  50.645  1.00  1.180          H  
ATOM   4755 2HZ  LYS A 311      55.475 -11.393  51.688  1.00  1.180          H  
ATOM   4756 3HZ  LYS A 311      55.956 -11.040  50.126  1.00  1.180          H  
ATOM   4757  N   VAL A 312      54.124 -17.838  48.210  1.00  0.740          N  
ATOM   4758  CA  VAL A 312      53.408 -17.872  46.953  1.00  0.740          C  
ATOM   4759  C   VAL A 312      52.690 -16.557  46.734  1.00  0.770          C  
ATOM   4760  O   VAL A 312      52.026 -16.050  47.641  1.00  0.810          O  
ATOM   4761  CB  VAL A 312      52.415 -19.052  46.926  1.00  1.040          C  
ATOM   4762  CG1 VAL A 312      51.605 -19.060  45.604  1.00  1.040          C  
ATOM   4763  CG2 VAL A 312      53.199 -20.353  47.083  1.00  1.040          C  
ATOM   4764  H   VAL A 312      53.614 -17.961  49.076  1.00  0.890          H  
ATOM   4765  HA  VAL A 312      54.125 -18.012  46.150  1.00  0.890          H  
ATOM   4766  HB  VAL A 312      51.708 -18.947  47.747  1.00  1.240          H  
ATOM   4767 1HG1 VAL A 312      50.916 -19.900  45.609  1.00  1.240          H  
ATOM   4768 2HG1 VAL A 312      51.036 -18.137  45.496  1.00  1.240          H  
ATOM   4769 3HG1 VAL A 312      52.294 -19.161  44.758  1.00  1.240          H  
ATOM   4770 1HG2 VAL A 312      52.507 -21.191  47.078  1.00  1.240          H  
ATOM   4771 2HG2 VAL A 312      53.895 -20.453  46.261  1.00  1.240          H  
ATOM   4772 3HG2 VAL A 312      53.748 -20.344  48.022  1.00  1.240          H  
ATOM   4773  N   CYS A 313      52.804 -16.018  45.532  1.00  0.760          N  
ATOM   4774  CA  CYS A 313      52.133 -14.769  45.203  1.00  0.790          C  
ATOM   4775  C   CYS A 313      51.538 -14.843  43.807  1.00  0.790          C  
ATOM   4776  O   CYS A 313      51.838 -15.765  43.045  1.00  0.750          O  
ATOM   4777  CB  CYS A 313      53.106 -13.585  45.278  1.00  1.090          C  
ATOM   4778  SG  CYS A 313      54.390 -13.575  43.996  1.00  1.090          S  
ATOM   4779  H   CYS A 313      53.392 -16.487  44.844  1.00  0.910          H  
ATOM   4780  HA  CYS A 313      51.328 -14.603  45.918  1.00  0.950          H  
ATOM   4781 1HB  CYS A 313      52.548 -12.651  45.198  1.00  1.310          H  
ATOM   4782 2HB  CYS A 313      53.598 -13.585  46.249  1.00  1.310          H  
ATOM   4783  N   ASN A 314      50.702 -13.872  43.467  1.00  0.820          N  
ATOM   4784  CA  ASN A 314      50.075 -13.839  42.153  1.00  0.820          C  
ATOM   4785  C   ASN A 314      50.929 -13.149  41.110  1.00  0.780          C  
ATOM   4786  O   ASN A 314      51.687 -12.234  41.417  1.00  0.760          O  
ATOM   4787  CB  ASN A 314      48.732 -13.161  42.259  1.00  1.150          C  
ATOM   4788  CG  ASN A 314      47.752 -13.982  43.036  1.00  1.150          C  
ATOM   4789  OD1 ASN A 314      47.652 -15.205  42.848  1.00  1.150          O  
ATOM   4790  ND2 ASN A 314      47.024 -13.350  43.916  1.00  1.150          N  
ATOM   4791  H   ASN A 314      50.493 -13.142  44.139  1.00  0.980          H  
ATOM   4792  HA  ASN A 314      49.924 -14.863  41.809  1.00  0.980          H  
ATOM   4793 1HB  ASN A 314      48.851 -12.196  42.752  1.00  1.380          H  
ATOM   4794 2HB  ASN A 314      48.344 -12.960  41.273  1.00  1.380          H  
ATOM   4795 1HD2 ASN A 314      46.356 -13.848  44.464  1.00  1.380          H  
ATOM   4796 2HD2 ASN A 314      47.135 -12.343  44.058  1.00  1.380          H  
ATOM   4797  N   GLY A 315      50.778 -13.577  39.865  1.00  0.750          N  
ATOM   4798  CA  GLY A 315      51.441 -12.945  38.733  1.00  0.710          C  
ATOM   4799  C   GLY A 315      50.580 -11.851  38.115  1.00  0.710          C  
ATOM   4800  O   GLY A 315      49.546 -11.466  38.664  1.00  0.750          O  
ATOM   4801  H   GLY A 315      50.202 -14.405  39.710  1.00  0.900          H  
ATOM   4802 1HA  GLY A 315      52.396 -12.526  39.049  1.00  0.850          H  
ATOM   4803 2HA  GLY A 315      51.660 -13.703  37.979  1.00  0.850          H  
ATOM   4804  N   ILE A 316      51.003 -11.373  36.956  1.00  0.670          N  
ATOM   4805  CA  ILE A 316      50.319 -10.280  36.272  1.00  0.660          C  
ATOM   4806  C   ILE A 316      49.073 -10.791  35.594  1.00  0.690          C  
ATOM   4807  O   ILE A 316      49.117 -11.789  34.880  1.00  0.660          O  
ATOM   4808  CB  ILE A 316      51.259  -9.556  35.277  1.00  0.930          C  
ATOM   4809  CG1 ILE A 316      52.502  -8.953  36.039  1.00  0.930          C  
ATOM   4810  CG2 ILE A 316      50.517  -8.461  34.449  1.00  0.930          C  
ATOM   4811  CD1 ILE A 316      52.164  -7.931  37.141  1.00  0.930          C  
ATOM   4812  H   ILE A 316      51.833 -11.813  36.553  1.00  0.800          H  
ATOM   4813  HA  ILE A 316      49.992  -9.569  37.007  1.00  0.790          H  
ATOM   4814  HB  ILE A 316      51.644 -10.286  34.598  1.00  1.110          H  
ATOM   4815 1HG1 ILE A 316      53.069  -9.767  36.491  1.00  1.110          H  
ATOM   4816 2HG1 ILE A 316      53.135  -8.450  35.305  1.00  1.110          H  
ATOM   4817 1HG2 ILE A 316      51.211  -8.006  33.747  1.00  1.110          H  
ATOM   4818 2HG2 ILE A 316      49.696  -8.902  33.884  1.00  1.110          H  
ATOM   4819 3HG2 ILE A 316      50.119  -7.698  35.095  1.00  1.110          H  
ATOM   4820 1HD1 ILE A 316      53.047  -7.568  37.598  1.00  1.110          H  
ATOM   4821 2HD1 ILE A 316      51.620  -7.086  36.729  1.00  1.110          H  
ATOM   4822 3HD1 ILE A 316      51.578  -8.407  37.893  1.00  1.110          H  
ATOM   4823  N   GLY A 317      47.945 -10.113  35.837  1.00  0.740          N  
ATOM   4824  CA  GLY A 317      46.655 -10.527  35.324  1.00  0.770          C  
ATOM   4825  C   GLY A 317      45.862 -11.308  36.379  1.00  0.830          C  
ATOM   4826  O   GLY A 317      44.682 -11.602  36.185  1.00  0.870          O  
ATOM   4827  H   GLY A 317      47.944  -9.258  36.393  1.00  0.890          H  
ATOM   4828 1HA  GLY A 317      46.091  -9.644  35.019  1.00  0.920          H  
ATOM   4829 2HA  GLY A 317      46.796 -11.143  34.438  1.00  0.920          H  
ATOM   4830  N   ILE A 318      46.485 -11.603  37.523  1.00  0.840          N  
ATOM   4831  CA  ILE A 318      45.833 -12.359  38.581  1.00  0.890          C  
ATOM   4832  C   ILE A 318      45.664 -11.584  39.897  1.00  0.930          C  
ATOM   4833  O   ILE A 318      46.615 -11.005  40.422  1.00  0.910          O  
ATOM   4834  CB  ILE A 318      46.640 -13.652  38.853  1.00  1.230          C  
ATOM   4835  CG1 ILE A 318      46.772 -14.489  37.568  1.00  1.230          C  
ATOM   4836  CG2 ILE A 318      46.000 -14.497  39.956  1.00  1.230          C  
ATOM   4837  CD1 ILE A 318      48.067 -14.236  36.817  1.00  1.230          C  
ATOM   4838  H   ILE A 318      47.466 -11.344  37.659  1.00  1.010          H  
ATOM   4839  HA  ILE A 318      44.841 -12.643  38.235  1.00  1.070          H  
ATOM   4840  HB  ILE A 318      47.647 -13.372  39.151  1.00  1.470          H  
ATOM   4841 1HG1 ILE A 318      46.739 -15.543  37.835  1.00  1.470          H  
ATOM   4842 2HG1 ILE A 318      45.936 -14.268  36.905  1.00  1.470          H  
ATOM   4843 1HG2 ILE A 318      46.610 -15.387  40.128  1.00  1.470          H  
ATOM   4844 2HG2 ILE A 318      45.938 -13.935  40.875  1.00  1.470          H  
ATOM   4845 3HG2 ILE A 318      45.000 -14.798  39.651  1.00  1.470          H  
ATOM   4846 1HD1 ILE A 318      48.106 -14.861  35.932  1.00  1.470          H  
ATOM   4847 2HD1 ILE A 318      48.143 -13.237  36.520  1.00  1.470          H  
ATOM   4848 3HD1 ILE A 318      48.897 -14.459  37.470  1.00  1.470          H  
ATOM   4849  N   GLY A 319      44.447 -11.590  40.441  1.00  0.980          N  
ATOM   4850  CA  GLY A 319      44.200 -10.980  41.751  1.00  1.030          C  
ATOM   4851  C   GLY A 319      44.494  -9.497  41.804  1.00  1.020          C  
ATOM   4852  O   GLY A 319      43.904  -8.704  41.069  1.00  1.030          O  
ATOM   4853  H   GLY A 319      43.699 -12.047  39.936  1.00  1.180          H  
ATOM   4854 1HA  GLY A 319      43.161 -11.151  42.033  1.00  1.240          H  
ATOM   4855 2HA  GLY A 319      44.812 -11.489  42.498  1.00  1.240          H  
ATOM   4856  N   GLU A 320      45.420  -9.116  42.680  1.00  1.010          N  
ATOM   4857  CA  GLU A 320      45.808  -7.725  42.876  1.00  1.010          C  
ATOM   4858  C   GLU A 320      46.408  -7.122  41.606  1.00  0.970          C  
ATOM   4859  O   GLU A 320      46.512  -5.902  41.482  1.00  0.980          O  
ATOM   4860  CB  GLU A 320      46.765  -7.599  44.082  1.00  1.410          C  
ATOM   4861  CG  GLU A 320      48.137  -8.272  43.948  1.00  1.410          C  
ATOM   4862  CD  GLU A 320      48.144  -9.758  44.309  1.00  1.410          C  
ATOM   4863  OE1 GLU A 320      47.104 -10.383  44.225  1.00  1.410          O  
ATOM   4864  OE2 GLU A 320      49.175 -10.262  44.680  1.00  1.410          O  
ATOM   4865  H   GLU A 320      45.885  -9.826  43.247  1.00  1.210          H  
ATOM   4866  HA  GLU A 320      44.910  -7.157  43.115  1.00  1.210          H  
ATOM   4867 1HB  GLU A 320      46.949  -6.544  44.282  1.00  1.700          H  
ATOM   4868 2HB  GLU A 320      46.283  -8.014  44.967  1.00  1.700          H  
ATOM   4869 1HG  GLU A 320      48.482  -8.149  42.939  1.00  1.700          H  
ATOM   4870 2HG  GLU A 320      48.839  -7.750  44.594  1.00  1.700          H  
ATOM   4871  N   PHE A 321      46.797  -7.977  40.660  1.00  0.920          N  
ATOM   4872  CA  PHE A 321      47.341  -7.538  39.397  1.00  0.880          C  
ATOM   4873  C   PHE A 321      46.345  -7.791  38.249  1.00  0.880          C  
ATOM   4874  O   PHE A 321      46.740  -7.743  37.080  1.00  0.830          O  
ATOM   4875  CB  PHE A 321      48.618  -8.289  39.067  1.00  1.250          C  
ATOM   4876  CG  PHE A 321      49.757  -8.203  40.053  1.00  1.250          C  
ATOM   4877  CD1 PHE A 321      49.982  -9.265  40.896  1.00  1.250          C  
ATOM   4878  CD2 PHE A 321      50.624  -7.112  40.123  1.00  1.250          C  
ATOM   4879  CE1 PHE A 321      51.018  -9.250  41.786  1.00  1.250          C  
ATOM   4880  CE2 PHE A 321      51.677  -7.124  41.022  1.00  1.250          C  
ATOM   4881  CZ  PHE A 321      51.858  -8.193  41.845  1.00  1.250          C  
ATOM   4882  H   PHE A 321      46.704  -8.985  40.827  1.00  1.100          H  
ATOM   4883  HA  PHE A 321      47.548  -6.470  39.455  1.00  1.060          H  
ATOM   4884 1HB  PHE A 321      48.367  -9.341  38.946  1.00  1.500          H  
ATOM   4885 2HB  PHE A 321      48.985  -7.926  38.124  1.00  1.500          H  
ATOM   4886  HD1 PHE A 321      49.316 -10.137  40.852  1.00  1.500          H  
ATOM   4887  HD2 PHE A 321      50.483  -6.264  39.459  1.00  1.500          H  
ATOM   4888  HE1 PHE A 321      51.172 -10.105  42.448  1.00  1.500          H  
ATOM   4889  HE2 PHE A 321      52.375  -6.297  41.082  1.00  1.500          H  
ATOM   4890  HZ  PHE A 321      52.688  -8.210  42.549  1.00  1.500          H  
ATOM   4891  N   LYS A 322      45.058  -8.036  38.553  1.00  0.930          N  
ATOM   4892  CA  LYS A 322      44.055  -8.347  37.520  1.00  0.940          C  
ATOM   4893  C   LYS A 322      43.871  -7.279  36.449  1.00  0.930          C  
ATOM   4894  O   LYS A 322      43.506  -7.600  35.318  1.00  0.920          O  
ATOM   4895  CB  LYS A 322      42.690  -8.649  38.162  1.00  1.310          C  
ATOM   4896  CG  LYS A 322      41.966  -7.436  38.819  1.00  1.310          C  
ATOM   4897  CD  LYS A 322      40.635  -7.852  39.454  1.00  1.310          C  
ATOM   4898  CE  LYS A 322      39.922  -6.692  40.222  1.00  1.310          C  
ATOM   4899  NZ  LYS A 322      39.458  -5.552  39.330  1.00  1.310          N  
ATOM   4900  H   LYS A 322      44.766  -8.065  39.533  1.00  1.120          H  
ATOM   4901  HA  LYS A 322      44.367  -9.243  37.016  1.00  1.130          H  
ATOM   4902 1HB  LYS A 322      42.025  -9.049  37.399  1.00  1.570          H  
ATOM   4903 2HB  LYS A 322      42.813  -9.422  38.915  1.00  1.570          H  
ATOM   4904 1HG  LYS A 322      42.608  -6.977  39.573  1.00  1.570          H  
ATOM   4905 2HG  LYS A 322      41.747  -6.705  38.059  1.00  1.570          H  
ATOM   4906 1HD  LYS A 322      39.969  -8.218  38.674  1.00  1.570          H  
ATOM   4907 2HD  LYS A 322      40.824  -8.666  40.157  1.00  1.570          H  
ATOM   4908 1HE  LYS A 322      39.053  -7.111  40.723  1.00  1.570          H  
ATOM   4909 2HE  LYS A 322      40.602  -6.291  40.973  1.00  1.570          H  
ATOM   4910 1HZ  LYS A 322      38.998  -4.858  39.892  1.00  1.570          H  
ATOM   4911 2HZ  LYS A 322      40.249  -5.088  38.847  1.00  1.570          H  
ATOM   4912 3HZ  LYS A 322      38.818  -5.894  38.636  1.00  1.570          H  
ATOM   4913  N   ASP A 323      44.139  -6.017  36.789  1.00  0.940          N  
ATOM   4914  CA  ASP A 323      43.989  -4.906  35.864  1.00  0.940          C  
ATOM   4915  C   ASP A 323      45.342  -4.401  35.368  1.00  0.890          C  
ATOM   4916  O   ASP A 323      45.425  -3.315  34.785  1.00  0.890          O  
ATOM   4917  CB  ASP A 323      43.252  -3.766  36.571  1.00  1.320          C  
ATOM   4918  CG  ASP A 323      41.830  -4.155  36.985  1.00  1.320          C  
ATOM   4919  OD1 ASP A 323      41.085  -4.661  36.185  1.00  1.320          O  
ATOM   4920  OD2 ASP A 323      41.514  -4.000  38.152  1.00  1.320          O  
ATOM   4921  H   ASP A 323      44.418  -5.801  37.737  1.00  1.130          H  
ATOM   4922  HA  ASP A 323      43.407  -5.240  35.006  1.00  1.130          H  
ATOM   4923 1HB  ASP A 323      43.813  -3.469  37.458  1.00  1.580          H  
ATOM   4924 2HB  ASP A 323      43.201  -2.901  35.909  1.00  1.580          H  
ATOM   4925  N   SER A 324      46.409  -5.155  35.636  1.00  0.850          N  
ATOM   4926  CA  SER A 324      47.746  -4.740  35.251  1.00  0.810          C  
ATOM   4927  C   SER A 324      48.143  -5.219  33.866  1.00  0.770          C  
ATOM   4928  O   SER A 324      47.755  -6.293  33.408  1.00  0.760          O  
ATOM   4929  CB  SER A 324      48.765  -5.245  36.261  1.00  1.150          C  
ATOM   4930  OG  SER A 324      48.588  -4.651  37.526  1.00  1.150          O  
ATOM   4931  H   SER A 324      46.307  -6.053  36.111  1.00  1.020          H  
ATOM   4932  HA  SER A 324      47.776  -3.651  35.253  1.00  0.970          H  
ATOM   4933 1HB  SER A 324      48.669  -6.315  36.350  1.00  1.380          H  
ATOM   4934 2HB  SER A 324      49.776  -5.042  35.897  1.00  1.380          H  
ATOM   4935  HG  SER A 324      49.187  -5.111  38.114  1.00  1.380          H  
ATOM   4936  N   LEU A 325      48.976  -4.420  33.220  1.00  0.750          N  
ATOM   4937  CA  LEU A 325      49.553  -4.746  31.923  1.00  0.700          C  
ATOM   4938  C   LEU A 325      50.923  -5.370  32.133  1.00  0.640          C  
ATOM   4939  O   LEU A 325      51.344  -6.276  31.415  1.00  0.600          O  
ATOM   4940  CB  LEU A 325      49.623  -3.468  31.060  1.00  1.000          C  
ATOM   4941  CG  LEU A 325      50.228  -3.573  29.632  1.00  1.000          C  
ATOM   4942  CD1 LEU A 325      49.454  -4.576  28.778  1.00  1.000          C  
ATOM   4943  CD2 LEU A 325      50.172  -2.185  28.978  1.00  1.000          C  
ATOM   4944  H   LEU A 325      49.217  -3.547  33.665  1.00  0.900          H  
ATOM   4945  HA  LEU A 325      48.908  -5.475  31.437  1.00  0.840          H  
ATOM   4946 1HB  LEU A 325      48.612  -3.075  30.958  1.00  1.200          H  
ATOM   4947 2HB  LEU A 325      50.218  -2.732  31.600  1.00  1.200          H  
ATOM   4948  HG  LEU A 325      51.254  -3.895  29.701  1.00  1.200          H  
ATOM   4949 1HD1 LEU A 325      49.900  -4.621  27.783  1.00  1.200          H  
ATOM   4950 2HD1 LEU A 325      49.502  -5.567  29.228  1.00  1.200          H  
ATOM   4951 3HD1 LEU A 325      48.414  -4.264  28.696  1.00  1.200          H  
ATOM   4952 1HD2 LEU A 325      50.608  -2.234  27.979  1.00  1.200          H  
ATOM   4953 2HD2 LEU A 325      49.135  -1.858  28.903  1.00  1.200          H  
ATOM   4954 3HD2 LEU A 325      50.721  -1.468  29.573  1.00  1.200          H  
ATOM   4955  N   SER A 326      51.620  -4.863  33.135  1.00  0.640          N  
ATOM   4956  CA  SER A 326      52.977  -5.268  33.436  1.00  0.580          C  
ATOM   4957  C   SER A 326      53.329  -4.932  34.873  1.00  0.600          C  
ATOM   4958  O   SER A 326      52.556  -4.251  35.573  1.00  0.590          O  
ATOM   4959  CB  SER A 326      53.939  -4.564  32.518  1.00  0.840          C  
ATOM   4960  OG  SER A 326      54.000  -3.200  32.815  1.00  0.840          O  
ATOM   4961  H   SER A 326      51.209  -4.136  33.688  1.00  0.770          H  
ATOM   4962  HA  SER A 326      53.070  -6.343  33.300  1.00  0.700          H  
ATOM   4963 1HB  SER A 326      54.928  -5.004  32.612  1.00  1.000          H  
ATOM   4964 2HB  SER A 326      53.620  -4.696  31.504  1.00  1.000          H  
ATOM   4965  HG  SER A 326      54.601  -2.828  32.175  1.00  1.000          H  
ATOM   4966  N   ILE A 327      54.505  -5.400  35.288  1.00  0.630          N  
ATOM   4967  CA  ILE A 327      55.081  -5.047  36.573  1.00  0.640          C  
ATOM   4968  C   ILE A 327      55.563  -3.613  36.468  1.00  0.670          C  
ATOM   4969  O   ILE A 327      56.281  -3.280  35.533  1.00  0.690          O  
ATOM   4970  CB  ILE A 327      56.281  -5.954  36.933  1.00  0.890          C  
ATOM   4971  CG1 ILE A 327      55.799  -7.376  37.077  1.00  0.890          C  
ATOM   4972  CG2 ILE A 327      56.952  -5.462  38.215  1.00  0.890          C  
ATOM   4973  CD1 ILE A 327      56.839  -8.401  37.198  1.00  0.890          C  
ATOM   4974  H   ILE A 327      55.031  -6.006  34.652  1.00  0.760          H  
ATOM   4975  HA  ILE A 327      54.320  -5.116  37.346  1.00  0.770          H  
ATOM   4976  HB  ILE A 327      57.001  -5.936  36.115  1.00  1.070          H  
ATOM   4977 1HG1 ILE A 327      55.184  -7.433  37.935  1.00  1.070          H  
ATOM   4978 2HG1 ILE A 327      55.209  -7.620  36.202  1.00  1.070          H  
ATOM   4979 1HG2 ILE A 327      57.795  -6.087  38.461  1.00  1.070          H  
ATOM   4980 2HG2 ILE A 327      57.312  -4.443  38.083  1.00  1.070          H  
ATOM   4981 3HG2 ILE A 327      56.226  -5.490  39.026  1.00  1.070          H  
ATOM   4982 1HD1 ILE A 327      56.352  -9.357  37.279  1.00  1.070          H  
ATOM   4983 2HD1 ILE A 327      57.458  -8.368  36.314  1.00  1.070          H  
ATOM   4984 3HD1 ILE A 327      57.445  -8.242  38.074  1.00  1.070          H  
ATOM   4985  N   ASN A 328      55.186  -2.777  37.418  1.00  0.710          N  
ATOM   4986  CA  ASN A 328      55.583  -1.381  37.371  1.00  0.750          C  
ATOM   4987  C   ASN A 328      55.720  -0.722  38.752  1.00  0.740          C  
ATOM   4988  O   ASN A 328      55.653  -1.359  39.815  1.00  0.710          O  
ATOM   4989  CB  ASN A 328      54.640  -0.607  36.474  1.00  1.030          C  
ATOM   4990  CG  ASN A 328      53.236  -0.561  36.960  1.00  1.030          C  
ATOM   4991  OD1 ASN A 328      52.953  -0.189  38.118  1.00  1.030          O  
ATOM   4992  ND2 ASN A 328      52.320  -0.892  36.080  1.00  1.030          N  
ATOM   4993  H   ASN A 328      54.582  -3.135  38.148  1.00  0.850          H  
ATOM   4994  HA  ASN A 328      56.568  -1.334  36.909  1.00  0.900          H  
ATOM   4995 1HB  ASN A 328      55.002   0.408  36.320  1.00  1.240          H  
ATOM   4996 2HB  ASN A 328      54.629  -1.086  35.493  1.00  1.240          H  
ATOM   4997 1HD2 ASN A 328      51.353  -0.841  36.323  1.00  1.240          H  
ATOM   4998 2HD2 ASN A 328      52.590  -1.179  35.158  1.00  1.240          H  
ATOM   4999  N   ALA A 329      55.912   0.592  38.738  1.00  0.790          N  
ATOM   5000  CA  ALA A 329      56.186   1.378  39.936  1.00  0.790          C  
ATOM   5001  C   ALA A 329      55.139   1.244  41.035  1.00  0.790          C  
ATOM   5002  O   ALA A 329      55.452   1.452  42.208  1.00  0.750          O  
ATOM   5003  CB  ALA A 329      56.283   2.843  39.565  1.00  1.110          C  
ATOM   5004  H   ALA A 329      55.918   1.071  37.849  1.00  0.950          H  
ATOM   5005  HA  ALA A 329      57.143   1.043  40.338  1.00  0.950          H  
ATOM   5006 1HB  ALA A 329      56.533   3.430  40.443  1.00  1.330          H  
ATOM   5007 2HB  ALA A 329      57.039   2.980  38.818  1.00  1.330          H  
ATOM   5008 3HB  ALA A 329      55.325   3.176  39.171  1.00  1.330          H  
ATOM   5009  N   THR A 330      53.886   0.950  40.691  1.00  0.820          N  
ATOM   5010  CA  THR A 330      52.863   0.880  41.719  1.00  0.840          C  
ATOM   5011  C   THR A 330      52.529  -0.537  42.160  1.00  0.830          C  
ATOM   5012  O   THR A 330      51.690  -0.717  43.048  1.00  0.810          O  
ATOM   5013  CB  THR A 330      51.568   1.565  41.243  1.00  1.170          C  
ATOM   5014  OG1 THR A 330      51.063   0.885  40.092  1.00  1.170          O  
ATOM   5015  CG2 THR A 330      51.871   2.985  40.865  1.00  1.170          C  
ATOM   5016  H   THR A 330      53.612   0.753  39.722  1.00  0.980          H  
ATOM   5017  HA  THR A 330      53.223   1.418  42.594  1.00  1.010          H  
ATOM   5018  HB  THR A 330      50.822   1.540  42.035  1.00  1.400          H  
ATOM   5019  HG1 THR A 330      50.192   1.232  39.866  1.00  1.400          H  
ATOM   5020 1HG2 THR A 330      50.963   3.476  40.514  1.00  1.400          H  
ATOM   5021 2HG2 THR A 330      52.264   3.519  41.727  1.00  1.400          H  
ATOM   5022 3HG2 THR A 330      52.600   2.974  40.083  1.00  1.400          H  
ATOM   5023  N   ASN A 331      53.142  -1.557  41.551  1.00  0.890          N  
ATOM   5024  CA  ASN A 331      52.767  -2.901  41.948  1.00  0.880          C  
ATOM   5025  C   ASN A 331      53.949  -3.867  42.147  1.00  0.830          C  
ATOM   5026  O   ASN A 331      53.782  -4.903  42.793  1.00  0.820          O  
ATOM   5027  CB  ASN A 331      51.774  -3.439  40.925  1.00  1.240          C  
ATOM   5028  CG  ASN A 331      52.395  -3.621  39.538  1.00  1.240          C  
ATOM   5029  OD1 ASN A 331      53.613  -3.796  39.456  1.00  1.240          O  
ATOM   5030  ND2 ASN A 331      51.603  -3.599  38.485  1.00  1.240          N  
ATOM   5031  H   ASN A 331      53.871  -1.376  40.861  1.00  1.070          H  
ATOM   5032  HA  ASN A 331      52.261  -2.836  42.908  1.00  1.060          H  
ATOM   5033 1HB  ASN A 331      51.332  -4.354  41.277  1.00  1.480          H  
ATOM   5034 2HB  ASN A 331      50.961  -2.719  40.831  1.00  1.480          H  
ATOM   5035 1HD2 ASN A 331      51.983  -3.747  37.535  1.00  1.480          H  
ATOM   5036 2HD2 ASN A 331      50.621  -3.439  38.611  1.00  1.480          H  
ATOM   5037  N   ILE A 332      55.182  -3.467  41.781  1.00  0.800          N  
ATOM   5038  CA  ILE A 332      56.334  -4.353  41.956  1.00  0.750          C  
ATOM   5039  C   ILE A 332      56.546  -4.684  43.425  1.00  0.770          C  
ATOM   5040  O   ILE A 332      56.984  -5.778  43.773  1.00  0.720          O  
ATOM   5041  CB  ILE A 332      57.627  -3.798  41.321  1.00  1.070          C  
ATOM   5042  CG1 ILE A 332      58.688  -4.979  41.253  1.00  1.070          C  
ATOM   5043  CG2 ILE A 332      58.147  -2.570  42.073  1.00  1.070          C  
ATOM   5044  CD1 ILE A 332      59.911  -4.716  40.396  1.00  1.070          C  
ATOM   5045  H   ILE A 332      55.299  -2.601  41.258  1.00  0.960          H  
ATOM   5046  HA  ILE A 332      56.110  -5.278  41.436  1.00  0.900          H  
ATOM   5047  HB  ILE A 332      57.410  -3.489  40.301  1.00  1.280          H  
ATOM   5048 1HG1 ILE A 332      59.028  -5.197  42.256  1.00  1.280          H  
ATOM   5049 2HG1 ILE A 332      58.192  -5.867  40.869  1.00  1.280          H  
ATOM   5050 1HG2 ILE A 332      59.020  -2.193  41.591  1.00  1.280          H  
ATOM   5051 2HG2 ILE A 332      57.387  -1.789  42.067  1.00  1.280          H  
ATOM   5052 3HG2 ILE A 332      58.396  -2.812  43.095  1.00  1.280          H  
ATOM   5053 1HD1 ILE A 332      60.553  -5.593  40.434  1.00  1.280          H  
ATOM   5054 2HD1 ILE A 332      59.611  -4.526  39.368  1.00  1.280          H  
ATOM   5055 3HD1 ILE A 332      60.449  -3.865  40.771  1.00  1.280          H  
ATOM   5056  N   LYS A 333      56.164  -3.757  44.296  1.00  0.840          N  
ATOM   5057  CA  LYS A 333      56.273  -3.900  45.736  1.00  0.850          C  
ATOM   5058  C   LYS A 333      55.539  -5.132  46.275  1.00  0.850          C  
ATOM   5059  O   LYS A 333      55.884  -5.656  47.338  1.00  0.860          O  
ATOM   5060  CB  LYS A 333      55.707  -2.641  46.394  1.00  1.190          C  
ATOM   5061  CG  LYS A 333      54.178  -2.470  46.209  1.00  1.190          C  
ATOM   5062  CD  LYS A 333      53.677  -1.166  46.799  1.00  1.190          C  
ATOM   5063  CE  LYS A 333      52.163  -1.050  46.652  1.00  1.190          C  
ATOM   5064  NZ  LYS A 333      51.645   0.240  47.187  1.00  1.190          N  
ATOM   5065  H   LYS A 333      55.846  -2.869  43.926  1.00  1.010          H  
ATOM   5066  HA  LYS A 333      57.328  -3.996  45.993  1.00  1.020          H  
ATOM   5067 1HB  LYS A 333      55.919  -2.662  47.463  1.00  1.420          H  
ATOM   5068 2HB  LYS A 333      56.199  -1.761  45.976  1.00  1.420          H  
ATOM   5069 1HG  LYS A 333      53.923  -2.501  45.148  1.00  1.420          H  
ATOM   5070 2HG  LYS A 333      53.651  -3.282  46.709  1.00  1.420          H  
ATOM   5071 1HD  LYS A 333      53.939  -1.119  47.856  1.00  1.420          H  
ATOM   5072 2HD  LYS A 333      54.146  -0.328  46.281  1.00  1.420          H  
ATOM   5073 1HE  LYS A 333      51.901  -1.131  45.599  1.00  1.420          H  
ATOM   5074 2HE  LYS A 333      51.690  -1.870  47.193  1.00  1.420          H  
ATOM   5075 1HZ  LYS A 333      50.641   0.268  47.066  1.00  1.420          H  
ATOM   5076 2HZ  LYS A 333      51.868   0.316  48.167  1.00  1.420          H  
ATOM   5077 3HZ  LYS A 333      52.064   1.009  46.686  1.00  1.420          H  
ATOM   5078  N   HIS A 334      54.564  -5.651  45.525  1.00  0.850          N  
ATOM   5079  CA  HIS A 334      53.789  -6.786  45.991  1.00  0.860          C  
ATOM   5080  C   HIS A 334      54.508  -8.108  45.775  1.00  0.810          C  
ATOM   5081  O   HIS A 334      54.019  -9.153  46.201  1.00  0.810          O  
ATOM   5082  CB  HIS A 334      52.413  -6.835  45.313  1.00  1.200          C  
ATOM   5083  CG  HIS A 334      51.463  -5.763  45.747  1.00  1.200          C  
ATOM   5084  ND1 HIS A 334      50.958  -5.694  47.034  1.00  1.200          N  
ATOM   5085  CD2 HIS A 334      50.903  -4.740  45.067  1.00  1.200          C  
ATOM   5086  CE1 HIS A 334      50.139  -4.662  47.124  1.00  1.200          C  
ATOM   5087  NE2 HIS A 334      50.085  -4.067  45.949  1.00  1.200          N  
ATOM   5088  H   HIS A 334      54.340  -5.243  44.613  1.00  1.020          H  
ATOM   5089  HA  HIS A 334      53.619  -6.678  47.060  1.00  1.030          H  
ATOM   5090 1HB  HIS A 334      52.552  -6.720  44.248  1.00  1.440          H  
ATOM   5091 2HB  HIS A 334      51.945  -7.805  45.482  1.00  1.440          H  
ATOM   5092  HD1 HIS A 334      50.938  -6.458  47.682  1.00  1.440          H  
ATOM   5093  HD2 HIS A 334      50.990  -4.410  44.038  1.00  1.440          H  
ATOM   5094  HE1 HIS A 334      49.638  -4.434  48.065  1.00  1.440          H  
ATOM   5095  N   PHE A 335      55.691  -8.076  45.162  1.00  0.770          N  
ATOM   5096  CA  PHE A 335      56.459  -9.294  44.971  1.00  0.720          C  
ATOM   5097  C   PHE A 335      57.538  -9.402  46.041  1.00  0.720          C  
ATOM   5098  O   PHE A 335      58.413 -10.269  45.956  1.00  0.670          O  
ATOM   5099  CB  PHE A 335      57.117  -9.354  43.583  1.00  1.030          C  
ATOM   5100  CG  PHE A 335      56.177  -9.508  42.414  1.00  1.030          C  
ATOM   5101  CD1 PHE A 335      55.807  -8.414  41.668  1.00  1.030          C  
ATOM   5102  CD2 PHE A 335      55.682 -10.757  42.052  1.00  1.030          C  
ATOM   5103  CE1 PHE A 335      54.961  -8.543  40.594  1.00  1.030          C  
ATOM   5104  CE2 PHE A 335      54.827 -10.898  40.973  1.00  1.030          C  
ATOM   5105  CZ  PHE A 335      54.464  -9.789  40.240  1.00  1.030          C  
ATOM   5106  H   PHE A 335      56.064  -7.189  44.808  1.00  0.920          H  
ATOM   5107  HA  PHE A 335      55.791 -10.150  45.071  1.00  0.860          H  
ATOM   5108 1HB  PHE A 335      57.679  -8.435  43.426  1.00  1.230          H  
ATOM   5109 2HB  PHE A 335      57.826 -10.179  43.558  1.00  1.230          H  
ATOM   5110  HD1 PHE A 335      56.192  -7.443  41.946  1.00  1.230          H  
ATOM   5111  HD2 PHE A 335      55.972 -11.634  42.630  1.00  1.230          H  
ATOM   5112  HE1 PHE A 335      54.674  -7.662  40.034  1.00  1.230          H  
ATOM   5113  HE2 PHE A 335      54.435 -11.886  40.710  1.00  1.230          H  
ATOM   5114  HZ  PHE A 335      53.782  -9.892  39.394  1.00  1.230          H  
ATOM   5115  N   LYS A 336      57.519  -8.518  47.048  1.00  0.770          N  
ATOM   5116  CA  LYS A 336      58.541  -8.613  48.078  1.00  0.760          C  
ATOM   5117  C   LYS A 336      58.509  -9.987  48.745  1.00  0.740          C  
ATOM   5118  O   LYS A 336      57.477 -10.433  49.271  1.00  0.780          O  
ATOM   5119  CB  LYS A 336      58.378  -7.493  49.104  1.00  1.070          C  
ATOM   5120  CG  LYS A 336      59.475  -7.444  50.174  1.00  1.070          C  
ATOM   5121  CD  LYS A 336      59.297  -6.244  51.103  1.00  1.070          C  
ATOM   5122  CE  LYS A 336      60.396  -6.186  52.159  1.00  1.070          C  
ATOM   5123  NZ  LYS A 336      60.240  -5.004  53.063  1.00  1.070          N  
ATOM   5124  H   LYS A 336      56.810  -7.777  47.100  1.00  0.920          H  
ATOM   5125  HA  LYS A 336      59.518  -8.507  47.618  1.00  0.910          H  
ATOM   5126 1HB  LYS A 336      58.362  -6.531  48.584  1.00  1.280          H  
ATOM   5127 2HB  LYS A 336      57.418  -7.602  49.607  1.00  1.280          H  
ATOM   5128 1HG  LYS A 336      59.433  -8.352  50.771  1.00  1.280          H  
ATOM   5129 2HG  LYS A 336      60.451  -7.391  49.694  1.00  1.280          H  
ATOM   5130 1HD  LYS A 336      59.315  -5.324  50.516  1.00  1.280          H  
ATOM   5131 2HD  LYS A 336      58.330  -6.317  51.600  1.00  1.280          H  
ATOM   5132 1HE  LYS A 336      60.363  -7.096  52.757  1.00  1.280          H  
ATOM   5133 2HE  LYS A 336      61.365  -6.125  51.663  1.00  1.280          H  
ATOM   5134 1HZ  LYS A 336      60.985  -5.000  53.747  1.00  1.280          H  
ATOM   5135 2HZ  LYS A 336      60.281  -4.154  52.518  1.00  1.280          H  
ATOM   5136 3HZ  LYS A 336      59.350  -5.054  53.539  1.00  1.280          H  
ATOM   5137  N   ASN A 337      59.676 -10.636  48.716  1.00  0.690          N  
ATOM   5138  CA  ASN A 337      59.974 -11.963  49.249  1.00  0.670          C  
ATOM   5139  C   ASN A 337      59.164 -13.099  48.620  1.00  0.660          C  
ATOM   5140  O   ASN A 337      59.091 -14.183  49.193  1.00  0.650          O  
ATOM   5141  CB  ASN A 337      59.822 -11.983  50.757  1.00  0.950          C  
ATOM   5142  CG  ASN A 337      60.776 -11.047  51.441  1.00  0.950          C  
ATOM   5143  OD1 ASN A 337      61.916 -10.844  50.998  1.00  0.950          O  
ATOM   5144  ND2 ASN A 337      60.334 -10.474  52.530  1.00  0.950          N  
ATOM   5145  H   ASN A 337      60.440 -10.163  48.252  1.00  0.830          H  
ATOM   5146  HA  ASN A 337      61.015 -12.178  49.021  1.00  0.800          H  
ATOM   5147 1HB  ASN A 337      58.803 -11.717  51.033  1.00  1.140          H  
ATOM   5148 2HB  ASN A 337      60.002 -12.994  51.125  1.00  1.140          H  
ATOM   5149 1HD2 ASN A 337      60.923  -9.847  53.038  1.00  1.140          H  
ATOM   5150 2HD2 ASN A 337      59.410 -10.669  52.857  1.00  1.140          H  
ATOM   5151  N   CYS A 338      58.572 -12.873  47.448  1.00  0.660          N  
ATOM   5152  CA  CYS A 338      57.834 -13.917  46.743  1.00  0.650          C  
ATOM   5153  C   CYS A 338      58.809 -14.931  46.169  1.00  0.600          C  
ATOM   5154  O   CYS A 338      59.804 -14.532  45.561  1.00  0.570          O  
ATOM   5155  CB  CYS A 338      56.977 -13.329  45.623  1.00  0.910          C  
ATOM   5156  SG  CYS A 338      56.007 -14.567  44.728  1.00  0.910          S  
ATOM   5157  H   CYS A 338      58.646 -11.941  47.024  1.00  0.790          H  
ATOM   5158  HA  CYS A 338      57.178 -14.424  47.446  1.00  0.780          H  
ATOM   5159 1HB  CYS A 338      56.291 -12.594  46.047  1.00  1.100          H  
ATOM   5160 2HB  CYS A 338      57.616 -12.805  44.909  1.00  1.100          H  
ATOM   5161  N   THR A 339      58.564 -16.236  46.369  1.00  0.600          N  
ATOM   5162  CA  THR A 339      59.463 -17.235  45.803  1.00  0.550          C  
ATOM   5163  C   THR A 339      58.809 -18.003  44.655  1.00  0.540          C  
ATOM   5164  O   THR A 339      59.502 -18.507  43.755  1.00  0.490          O  
ATOM   5165  CB  THR A 339      59.950 -18.249  46.865  1.00  0.790          C  
ATOM   5166  OG1 THR A 339      58.819 -18.949  47.432  1.00  0.790          O  
ATOM   5167  CG2 THR A 339      60.724 -17.529  47.988  1.00  0.790          C  
ATOM   5168  H   THR A 339      57.745 -16.548  46.885  1.00  0.720          H  
ATOM   5169  HA  THR A 339      60.326 -16.730  45.419  1.00  0.660          H  
ATOM   5170  HB  THR A 339      60.609 -18.974  46.388  1.00  0.950          H  
ATOM   5171  HG1 THR A 339      58.350 -19.427  46.734  1.00  0.950          H  
ATOM   5172 1HG2 THR A 339      61.068 -18.254  48.726  1.00  0.950          H  
ATOM   5173 2HG2 THR A 339      61.581 -17.010  47.561  1.00  0.950          H  
ATOM   5174 3HG2 THR A 339      60.070 -16.803  48.478  1.00  0.950          H  
ATOM   5175  N   SER A 340      57.479 -18.027  44.633  1.00  0.580          N  
ATOM   5176  CA  SER A 340      56.756 -18.755  43.600  1.00  0.580          C  
ATOM   5177  C   SER A 340      55.540 -17.990  43.105  1.00  0.610          C  
ATOM   5178  O   SER A 340      54.694 -17.554  43.889  1.00  0.660          O  
ATOM   5179  CB  SER A 340      56.342 -20.119  44.103  1.00  0.810          C  
ATOM   5180  OG  SER A 340      55.591 -20.794  43.134  1.00  0.810          O  
ATOM   5181  H   SER A 340      56.961 -17.631  45.420  1.00  0.700          H  
ATOM   5182  HA  SER A 340      57.424 -18.900  42.758  1.00  0.700          H  
ATOM   5183 1HB  SER A 340      57.234 -20.698  44.341  1.00  0.970          H  
ATOM   5184 2HB  SER A 340      55.769 -20.009  45.015  1.00  0.970          H  
ATOM   5185  HG  SER A 340      55.474 -21.689  43.453  1.00  0.970          H  
ATOM   5186  N   ILE A 341      55.504 -17.783  41.794  1.00  0.590          N  
ATOM   5187  CA  ILE A 341      54.450 -17.006  41.159  1.00  0.630          C  
ATOM   5188  C   ILE A 341      53.374 -17.845  40.495  1.00  0.670          C  
ATOM   5189  O   ILE A 341      53.645 -18.710  39.644  1.00  0.670          O  
ATOM   5190  CB  ILE A 341      55.045 -15.995  40.145  1.00  0.870          C  
ATOM   5191  CG1 ILE A 341      55.914 -14.991  40.913  1.00  0.870          C  
ATOM   5192  CG2 ILE A 341      53.925 -15.278  39.356  1.00  0.870          C  
ATOM   5193  CD1 ILE A 341      56.755 -14.111  40.083  1.00  0.870          C  
ATOM   5194  H   ILE A 341      56.250 -18.204  41.230  1.00  0.710          H  
ATOM   5195  HA  ILE A 341      53.966 -16.415  41.936  1.00  0.760          H  
ATOM   5196  HB  ILE A 341      55.693 -16.523  39.451  1.00  1.040          H  
ATOM   5197 1HG1 ILE A 341      55.259 -14.365  41.480  1.00  1.040          H  
ATOM   5198 2HG1 ILE A 341      56.563 -15.531  41.603  1.00  1.040          H  
ATOM   5199 1HG2 ILE A 341      54.339 -14.576  38.643  1.00  1.040          H  
ATOM   5200 2HG2 ILE A 341      53.327 -15.999  38.805  1.00  1.040          H  
ATOM   5201 3HG2 ILE A 341      53.294 -14.750  40.064  1.00  1.040          H  
ATOM   5202 1HD1 ILE A 341      57.304 -13.439  40.731  1.00  1.040          H  
ATOM   5203 2HD1 ILE A 341      57.442 -14.725  39.522  1.00  1.040          H  
ATOM   5204 3HD1 ILE A 341      56.151 -13.522  39.405  1.00  1.040          H  
ATOM   5205  N   SER A 342      52.133 -17.558  40.882  1.00  0.720          N  
ATOM   5206  CA  SER A 342      50.957 -18.190  40.327  1.00  0.760          C  
ATOM   5207  C   SER A 342      50.534 -17.339  39.138  1.00  0.740          C  
ATOM   5208  O   SER A 342      50.079 -16.198  39.279  1.00  0.750          O  
ATOM   5209  CB  SER A 342      49.847 -18.280  41.353  1.00  1.050          C  
ATOM   5210  OG  SER A 342      48.697 -18.845  40.789  1.00  1.050          O  
ATOM   5211  H   SER A 342      52.008 -16.854  41.612  1.00  0.860          H  
ATOM   5212  HA  SER A 342      51.209 -19.193  39.982  1.00  0.910          H  
ATOM   5213 1HB  SER A 342      50.181 -18.881  42.198  1.00  1.260          H  
ATOM   5214 2HB  SER A 342      49.619 -17.284  41.732  1.00  1.260          H  
ATOM   5215  HG  SER A 342      48.038 -18.850  41.488  1.00  1.260          H  
ATOM   5216  N   GLY A 343      50.738 -17.873  37.951  1.00  0.710          N  
ATOM   5217  CA  GLY A 343      50.530 -17.136  36.723  1.00  0.680          C  
ATOM   5218  C   GLY A 343      51.833 -16.559  36.157  1.00  0.640          C  
ATOM   5219  O   GLY A 343      52.932 -17.042  36.459  1.00  0.610          O  
ATOM   5220  H   GLY A 343      51.067 -18.820  37.916  1.00  0.850          H  
ATOM   5221 1HA  GLY A 343      50.077 -17.796  35.983  1.00  0.820          H  
ATOM   5222 2HA  GLY A 343      49.826 -16.343  36.899  1.00  0.820          H  
ATOM   5223  N   ASP A 344      51.673 -15.543  35.308  1.00  0.640          N  
ATOM   5224  CA  ASP A 344      52.729 -14.947  34.473  1.00  0.590          C  
ATOM   5225  C   ASP A 344      53.542 -13.796  35.074  1.00  0.570          C  
ATOM   5226  O   ASP A 344      53.081 -13.050  35.949  1.00  0.600          O  
ATOM   5227  CB  ASP A 344      52.080 -14.357  33.253  1.00  0.850          C  
ATOM   5228  CG  ASP A 344      51.348 -15.290  32.470  1.00  0.850          C  
ATOM   5229  OD1 ASP A 344      51.635 -16.478  32.503  1.00  0.850          O  
ATOM   5230  OD2 ASP A 344      50.466 -14.816  31.781  1.00  0.850          O  
ATOM   5231  H   ASP A 344      50.729 -15.204  35.178  1.00  0.770          H  
ATOM   5232  HA  ASP A 344      53.427 -15.738  34.188  1.00  0.710          H  
ATOM   5233 1HB  ASP A 344      51.414 -13.543  33.551  1.00  1.020          H  
ATOM   5234 2HB  ASP A 344      52.866 -13.949  32.619  1.00  1.020          H  
ATOM   5235  N   LEU A 345      54.744 -13.596  34.535  1.00  0.520          N  
ATOM   5236  CA  LEU A 345      55.563 -12.453  34.912  1.00  0.500          C  
ATOM   5237  C   LEU A 345      55.833 -11.587  33.656  1.00  0.480          C  
ATOM   5238  O   LEU A 345      56.578 -11.997  32.758  1.00  0.430          O  
ATOM   5239  CB  LEU A 345      56.859 -12.963  35.560  1.00  0.710          C  
ATOM   5240  CG  LEU A 345      57.670 -11.962  36.420  1.00  0.710          C  
ATOM   5241  CD1 LEU A 345      58.641 -12.721  37.228  1.00  0.710          C  
ATOM   5242  CD2 LEU A 345      58.402 -10.942  35.582  1.00  0.710          C  
ATOM   5243  H   LEU A 345      55.097 -14.255  33.832  1.00  0.620          H  
ATOM   5244  HA  LEU A 345      55.021 -11.849  35.636  1.00  0.600          H  
ATOM   5245 1HB  LEU A 345      56.599 -13.809  36.201  1.00  0.850          H  
ATOM   5246 2HB  LEU A 345      57.507 -13.333  34.774  1.00  0.850          H  
ATOM   5247  HG  LEU A 345      56.997 -11.468  37.104  1.00  0.850          H  
ATOM   5248 1HD1 LEU A 345      59.193 -12.042  37.866  1.00  0.850          H  
ATOM   5249 2HD1 LEU A 345      58.132 -13.435  37.825  1.00  0.850          H  
ATOM   5250 3HD1 LEU A 345      59.311 -13.229  36.564  1.00  0.850          H  
ATOM   5251 1HD2 LEU A 345      58.947 -10.289  36.246  1.00  0.850          H  
ATOM   5252 2HD2 LEU A 345      59.085 -11.418  34.920  1.00  0.850          H  
ATOM   5253 3HD2 LEU A 345      57.719 -10.354  35.008  1.00  0.850          H  
ATOM   5254  N   HIS A 346      55.231 -10.387  33.598  1.00  0.520          N  
ATOM   5255  CA  HIS A 346      55.353  -9.499  32.424  1.00  0.500          C  
ATOM   5256  C   HIS A 346      56.139  -8.198  32.677  1.00  0.500          C  
ATOM   5257  O   HIS A 346      55.739  -7.358  33.493  1.00  0.550          O  
ATOM   5258  CB  HIS A 346      53.951  -9.068  31.943  1.00  0.710          C  
ATOM   5259  CG  HIS A 346      53.037 -10.146  31.422  1.00  0.710          C  
ATOM   5260  ND1 HIS A 346      52.571 -10.156  30.129  1.00  0.710          N  
ATOM   5261  CD2 HIS A 346      52.498 -11.223  32.022  1.00  0.710          C  
ATOM   5262  CE1 HIS A 346      51.782 -11.204  29.949  1.00  0.710          C  
ATOM   5263  NE2 HIS A 346      51.706 -11.872  31.091  1.00  0.710          N  
ATOM   5264  H   HIS A 346      54.647 -10.104  34.371  1.00  0.620          H  
ATOM   5265  HA  HIS A 346      55.855 -10.030  31.614  1.00  0.600          H  
ATOM   5266 1HB  HIS A 346      53.434  -8.582  32.760  1.00  0.850          H  
ATOM   5267 2HB  HIS A 346      54.061  -8.323  31.154  1.00  0.850          H  
ATOM   5268  HD2 HIS A 346      52.653 -11.523  33.049  1.00  0.850          H  
ATOM   5269  HE1 HIS A 346      51.274 -11.461  29.018  1.00  0.850          H  
ATOM   5270  HE2 HIS A 346      51.145 -12.756  31.285  1.00  0.850          H  
ATOM   5271  N   ILE A 347      57.241  -8.002  31.951  1.00  0.450          N  
ATOM   5272  CA  ILE A 347      58.012  -6.754  32.054  1.00  0.460          C  
ATOM   5273  C   ILE A 347      58.040  -6.084  30.680  1.00  0.440          C  
ATOM   5274  O   ILE A 347      58.769  -6.503  29.779  1.00  0.490          O  
ATOM   5275  CB  ILE A 347      59.436  -6.998  32.606  1.00  0.640          C  
ATOM   5276  CG1 ILE A 347      59.305  -7.650  34.018  1.00  0.640          C  
ATOM   5277  CG2 ILE A 347      60.247  -5.664  32.637  1.00  0.640          C  
ATOM   5278  CD1 ILE A 347      60.576  -8.126  34.635  1.00  0.640          C  
ATOM   5279  H   ILE A 347      57.544  -8.738  31.301  1.00  0.540          H  
ATOM   5280  HA  ILE A 347      57.506  -6.080  32.742  1.00  0.550          H  
ATOM   5281  HB  ILE A 347      59.950  -7.709  31.964  1.00  0.770          H  
ATOM   5282 1HG1 ILE A 347      58.842  -6.928  34.688  1.00  0.770          H  
ATOM   5283 2HG1 ILE A 347      58.652  -8.502  33.934  1.00  0.770          H  
ATOM   5284 1HG2 ILE A 347      61.254  -5.834  33.006  1.00  0.770          H  
ATOM   5285 2HG2 ILE A 347      60.317  -5.257  31.629  1.00  0.770          H  
ATOM   5286 3HG2 ILE A 347      59.743  -4.940  33.282  1.00  0.770          H  
ATOM   5287 1HD1 ILE A 347      60.366  -8.561  35.602  1.00  0.770          H  
ATOM   5288 2HD1 ILE A 347      61.033  -8.874  33.991  1.00  0.770          H  
ATOM   5289 3HD1 ILE A 347      61.242  -7.291  34.767  1.00  0.770          H  
ATOM   5290  N   LEU A 348      57.233  -5.043  30.530  1.00  0.420          N  
ATOM   5291  CA  LEU A 348      57.040  -4.382  29.249  1.00  0.420          C  
ATOM   5292  C   LEU A 348      57.525  -2.931  29.341  1.00  0.440          C  
ATOM   5293  O   LEU A 348      57.553  -2.392  30.443  1.00  0.460          O  
ATOM   5294  CB  LEU A 348      55.548  -4.491  28.898  1.00  0.590          C  
ATOM   5295  CG  LEU A 348      54.957  -5.943  28.916  1.00  0.590          C  
ATOM   5296  CD1 LEU A 348      53.469  -5.864  28.645  1.00  0.590          C  
ATOM   5297  CD2 LEU A 348      55.651  -6.838  27.896  1.00  0.590          C  
ATOM   5298  H   LEU A 348      56.705  -4.734  31.333  1.00  0.500          H  
ATOM   5299  HA  LEU A 348      57.631  -4.907  28.510  1.00  0.500          H  
ATOM   5300 1HB  LEU A 348      54.986  -3.921  29.617  1.00  0.710          H  
ATOM   5301 2HB  LEU A 348      55.356  -4.086  27.921  1.00  0.710          H  
ATOM   5302  HG  LEU A 348      55.087  -6.374  29.908  1.00  0.710          H  
ATOM   5303 1HD1 LEU A 348      53.036  -6.867  28.685  1.00  0.710          H  
ATOM   5304 2HD1 LEU A 348      52.997  -5.255  29.391  1.00  0.710          H  
ATOM   5305 3HD1 LEU A 348      53.292  -5.434  27.661  1.00  0.710          H  
ATOM   5306 1HD2 LEU A 348      55.212  -7.831  27.933  1.00  0.710          H  
ATOM   5307 2HD2 LEU A 348      55.509  -6.420  26.909  1.00  0.710          H  
ATOM   5308 3HD2 LEU A 348      56.707  -6.919  28.107  1.00  0.710          H  
ATOM   5309  N   PRO A 349      57.873  -2.247  28.220  1.00  0.450          N  
ATOM   5310  CA  PRO A 349      58.367  -0.863  28.167  1.00  0.480          C  
ATOM   5311  C   PRO A 349      57.549   0.129  28.980  1.00  0.530          C  
ATOM   5312  O   PRO A 349      58.111   1.048  29.587  1.00  0.560          O  
ATOM   5313  CB  PRO A 349      58.266  -0.549  26.671  1.00  0.720          C  
ATOM   5314  CG  PRO A 349      58.469  -1.884  25.989  1.00  0.720          C  
ATOM   5315  CD  PRO A 349      57.768  -2.887  26.872  1.00  0.720          C  
ATOM   5316  HA  PRO A 349      59.416  -0.840  28.492  1.00  0.580          H  
ATOM   5317 1HB  PRO A 349      57.294  -0.088  26.441  1.00  0.860          H  
ATOM   5318 2HB  PRO A 349      59.038   0.181  26.392  1.00  0.860          H  
ATOM   5319 1HG  PRO A 349      58.049  -1.861  24.971  1.00  0.860          H  
ATOM   5320 2HG  PRO A 349      59.546  -2.104  25.873  1.00  0.860          H  
ATOM   5321 1HD  PRO A 349      56.734  -3.008  26.547  1.00  0.860          H  
ATOM   5322 2HD  PRO A 349      58.340  -3.814  26.813  1.00  0.860          H  
ATOM   5323  N   VAL A 350      56.230  -0.078  29.054  1.00  0.550          N  
ATOM   5324  CA  VAL A 350      55.363   0.801  29.826  1.00  0.600          C  
ATOM   5325  C   VAL A 350      55.840   0.926  31.277  1.00  0.630          C  
ATOM   5326  O   VAL A 350      55.650   1.954  31.926  1.00  0.680          O  
ATOM   5327  CB  VAL A 350      53.908   0.274  29.776  1.00  0.820          C  
ATOM   5328  CG1 VAL A 350      53.771  -1.050  30.564  1.00  0.820          C  
ATOM   5329  CG2 VAL A 350      52.961   1.335  30.338  1.00  0.820          C  
ATOM   5330  H   VAL A 350      55.803  -0.828  28.527  1.00  0.660          H  
ATOM   5331  HA  VAL A 350      55.378   1.787  29.364  1.00  0.720          H  
ATOM   5332  HB  VAL A 350      53.655   0.064  28.739  1.00  0.980          H  
ATOM   5333 1HG1 VAL A 350      52.761  -1.418  30.494  1.00  0.980          H  
ATOM   5334 2HG1 VAL A 350      54.443  -1.783  30.152  1.00  0.980          H  
ATOM   5335 3HG1 VAL A 350      53.996  -0.892  31.611  1.00  0.980          H  
ATOM   5336 1HG2 VAL A 350      51.931   0.980  30.282  1.00  0.980          H  
ATOM   5337 2HG2 VAL A 350      53.207   1.544  31.378  1.00  0.980          H  
ATOM   5338 3HG2 VAL A 350      53.054   2.260  29.760  1.00  0.980          H  
ATOM   5339  N   ALA A 351      56.474  -0.124  31.798  1.00  0.610          N  
ATOM   5340  CA  ALA A 351      56.952  -0.133  33.157  1.00  0.630          C  
ATOM   5341  C   ALA A 351      57.957   0.959  33.403  1.00  0.650          C  
ATOM   5342  O   ALA A 351      57.925   1.599  34.449  1.00  0.690          O  
ATOM   5343  CB  ALA A 351      57.600  -1.464  33.477  1.00  0.870          C  
ATOM   5344  H   ALA A 351      56.648  -0.955  31.234  1.00  0.730          H  
ATOM   5345  HA  ALA A 351      56.099   0.027  33.814  1.00  0.760          H  
ATOM   5346 1HB  ALA A 351      57.933  -1.467  34.508  1.00  1.050          H  
ATOM   5347 2HB  ALA A 351      56.878  -2.261  33.325  1.00  1.050          H  
ATOM   5348 3HB  ALA A 351      58.453  -1.619  32.819  1.00  1.050          H  
ATOM   5349  N   PHE A 352      58.796   1.246  32.414  1.00  0.630          N  
ATOM   5350  CA  PHE A 352      59.865   2.200  32.607  1.00  0.660          C  
ATOM   5351  C   PHE A 352      59.481   3.563  32.049  1.00  0.700          C  
ATOM   5352  O   PHE A 352      60.064   4.581  32.415  1.00  0.720          O  
ATOM   5353  CB  PHE A 352      61.116   1.649  31.931  1.00  0.910          C  
ATOM   5354  CG  PHE A 352      61.550   0.295  32.517  1.00  0.910          C  
ATOM   5355  CD1 PHE A 352      61.274  -0.879  31.812  1.00  0.910          C  
ATOM   5356  CD2 PHE A 352      62.207   0.185  33.752  1.00  0.910          C  
ATOM   5357  CE1 PHE A 352      61.636  -2.110  32.307  1.00  0.910          C  
ATOM   5358  CE2 PHE A 352      62.571  -1.063  34.241  1.00  0.910          C  
ATOM   5359  CZ  PHE A 352      62.278  -2.207  33.507  1.00  0.910          C  
ATOM   5360  H   PHE A 352      58.720   0.775  31.515  1.00  0.760          H  
ATOM   5361  HA  PHE A 352      60.059   2.302  33.675  1.00  0.790          H  
ATOM   5362 1HB  PHE A 352      60.924   1.520  30.864  1.00  1.090          H  
ATOM   5363 2HB  PHE A 352      61.936   2.354  32.042  1.00  1.090          H  
ATOM   5364  HD1 PHE A 352      60.756  -0.814  30.855  1.00  1.090          H  
ATOM   5365  HD2 PHE A 352      62.429   1.091  34.337  1.00  1.090          H  
ATOM   5366  HE1 PHE A 352      61.409  -3.013  31.744  1.00  1.090          H  
ATOM   5367  HE2 PHE A 352      63.077  -1.144  35.201  1.00  1.090          H  
ATOM   5368  HZ  PHE A 352      62.547  -3.186  33.880  1.00  1.090          H  
ATOM   5369  N   ARG A 353      58.475   3.591  31.180  1.00  0.700          N  
ATOM   5370  CA  ARG A 353      57.991   4.840  30.610  1.00  0.740          C  
ATOM   5371  C   ARG A 353      56.969   5.532  31.526  1.00  0.790          C  
ATOM   5372  O   ARG A 353      56.910   6.764  31.590  1.00  0.830          O  
ATOM   5373  CB  ARG A 353      57.364   4.564  29.257  1.00  1.020          C  
ATOM   5374  CG  ARG A 353      58.358   4.133  28.183  1.00  1.020          C  
ATOM   5375  CD  ARG A 353      57.686   3.742  26.929  1.00  1.020          C  
ATOM   5376  NE  ARG A 353      58.647   3.325  25.914  1.00  1.020          N  
ATOM   5377  CZ  ARG A 353      58.332   2.764  24.727  1.00  1.020          C  
ATOM   5378  NH1 ARG A 353      57.073   2.549  24.402  1.00  1.020          N  
ATOM   5379  NH2 ARG A 353      59.298   2.427  23.887  1.00  1.020          N  
ATOM   5380  H   ARG A 353      58.083   2.708  30.840  1.00  0.840          H  
ATOM   5381  HA  ARG A 353      58.840   5.507  30.473  1.00  0.890          H  
ATOM   5382 1HB  ARG A 353      56.624   3.780  29.363  1.00  1.220          H  
ATOM   5383 2HB  ARG A 353      56.847   5.456  28.906  1.00  1.220          H  
ATOM   5384 1HG  ARG A 353      59.035   4.958  27.966  1.00  1.220          H  
ATOM   5385 2HG  ARG A 353      58.934   3.280  28.541  1.00  1.220          H  
ATOM   5386 1HD  ARG A 353      57.019   2.904  27.137  1.00  1.220          H  
ATOM   5387 2HD  ARG A 353      57.115   4.585  26.541  1.00  1.220          H  
ATOM   5388  HE  ARG A 353      59.628   3.472  26.117  1.00  1.220          H  
ATOM   5389 1HH1 ARG A 353      56.332   2.806  25.037  1.00  1.220          H  
ATOM   5390 2HH1 ARG A 353      56.844   2.128  23.513  1.00  1.220          H  
ATOM   5391 1HH2 ARG A 353      60.265   2.592  24.135  1.00  1.220          H  
ATOM   5392 2HH2 ARG A 353      59.073   2.007  22.997  1.00  1.220          H  
ATOM   5393  N   GLY A 354      56.174   4.733  32.236  1.00  0.790          N  
ATOM   5394  CA  GLY A 354      55.096   5.216  33.084  1.00  0.830          C  
ATOM   5395  C   GLY A 354      53.817   5.221  32.256  1.00  0.850          C  
ATOM   5396  O   GLY A 354      53.856   4.987  31.043  1.00  0.830          O  
ATOM   5397  H   GLY A 354      56.266   3.724  32.139  1.00  0.950          H  
ATOM   5398 1HA  GLY A 354      54.981   4.563  33.952  1.00  1.000          H  
ATOM   5399 2HA  GLY A 354      55.318   6.216  33.452  1.00  1.000          H  
ATOM   5400  N   ASP A 355      52.679   5.460  32.899  1.00  0.880          N  
ATOM   5401  CA  ASP A 355      51.404   5.450  32.181  1.00  0.910          C  
ATOM   5402  C   ASP A 355      50.428   6.441  32.805  1.00  0.940          C  
ATOM   5403  O   ASP A 355      49.883   6.234  33.902  1.00  0.870          O  
ATOM   5404  CB  ASP A 355      50.806   4.034  32.113  1.00  1.260          C  
ATOM   5405  CG  ASP A 355      49.535   3.941  31.230  1.00  1.260          C  
ATOM   5406  OD1 ASP A 355      48.989   4.987  30.891  1.00  1.260          O  
ATOM   5407  OD2 ASP A 355      49.118   2.841  30.907  1.00  1.260          O  
ATOM   5408  H   ASP A 355      52.729   5.659  33.902  1.00  1.060          H  
ATOM   5409  HA  ASP A 355      51.588   5.771  31.155  1.00  1.090          H  
ATOM   5410 1HB  ASP A 355      51.551   3.358  31.720  1.00  1.510          H  
ATOM   5411 2HB  ASP A 355      50.557   3.698  33.115  1.00  1.510          H  
ATOM   5412  N   SER A 356      50.226   7.559  32.114  1.00  1.020          N  
ATOM   5413  CA  SER A 356      49.407   8.650  32.619  1.00  1.050          C  
ATOM   5414  C   SER A 356      47.928   8.288  32.711  1.00  1.050          C  
ATOM   5415  O   SER A 356      47.159   8.977  33.379  1.00  1.080          O  
ATOM   5416  CB  SER A 356      49.593   9.885  31.753  1.00  1.460          C  
ATOM   5417  OG  SER A 356      49.062   9.695  30.474  1.00  1.460          O  
ATOM   5418  H   SER A 356      50.663   7.663  31.208  1.00  1.220          H  
ATOM   5419  HA  SER A 356      49.756   8.891  33.624  1.00  1.260          H  
ATOM   5420 1HB  SER A 356      49.108  10.736  32.227  1.00  1.750          H  
ATOM   5421 2HB  SER A 356      50.654  10.114  31.677  1.00  1.750          H  
ATOM   5422  HG  SER A 356      49.272  10.493  29.977  1.00  1.750          H  
ATOM   5423  N   PHE A 357      47.519   7.184  32.081  1.00  1.050          N  
ATOM   5424  CA  PHE A 357      46.115   6.807  32.090  1.00  1.070          C  
ATOM   5425  C   PHE A 357      45.764   5.893  33.252  1.00  1.100          C  
ATOM   5426  O   PHE A 357      44.592   5.569  33.454  1.00  1.230          O  
ATOM   5427  CB  PHE A 357      45.761   6.104  30.786  1.00  1.490          C  
ATOM   5428  CG  PHE A 357      45.862   6.997  29.596  1.00  1.490          C  
ATOM   5429  CD1 PHE A 357      46.993   6.960  28.797  1.00  1.490          C  
ATOM   5430  CD2 PHE A 357      44.838   7.877  29.267  1.00  1.490          C  
ATOM   5431  CE1 PHE A 357      47.104   7.783  27.698  1.00  1.490          C  
ATOM   5432  CE2 PHE A 357      44.947   8.700  28.165  1.00  1.490          C  
ATOM   5433  CZ  PHE A 357      46.082   8.652  27.380  1.00  1.490          C  
ATOM   5434  H   PHE A 357      48.189   6.591  31.568  1.00  1.260          H  
ATOM   5435  HA  PHE A 357      45.518   7.714  32.175  1.00  1.280          H  
ATOM   5436 1HB  PHE A 357      46.444   5.259  30.641  1.00  1.790          H  
ATOM   5437 2HB  PHE A 357      44.750   5.708  30.840  1.00  1.790          H  
ATOM   5438  HD1 PHE A 357      47.806   6.267  29.054  1.00  1.790          H  
ATOM   5439  HD2 PHE A 357      43.942   7.914  29.890  1.00  1.790          H  
ATOM   5440  HE1 PHE A 357      48.000   7.743  27.082  1.00  1.790          H  
ATOM   5441  HE2 PHE A 357      44.139   9.387  27.913  1.00  1.790          H  
ATOM   5442  HZ  PHE A 357      46.170   9.301  26.511  1.00  1.790          H  
ATOM   5443  N   THR A 358      46.773   5.474  34.023  1.00  0.990          N  
ATOM   5444  CA  THR A 358      46.547   4.601  35.168  1.00  1.000          C  
ATOM   5445  C   THR A 358      47.151   5.267  36.392  1.00  1.020          C  
ATOM   5446  O   THR A 358      47.151   4.700  37.487  1.00  1.090          O  
ATOM   5447  CB  THR A 358      47.160   3.193  34.983  1.00  1.400          C  
ATOM   5448  OG1 THR A 358      48.592   3.270  34.888  1.00  1.400          O  
ATOM   5449  CG2 THR A 358      46.631   2.601  33.681  1.00  1.400          C  
ATOM   5450  H   THR A 358      47.735   5.764  33.822  1.00  1.190          H  
ATOM   5451  HA  THR A 358      45.476   4.496  35.335  1.00  1.200          H  
ATOM   5452  HB  THR A 358      46.883   2.556  35.822  1.00  1.680          H  
ATOM   5453  HG1 THR A 358      48.939   2.377  34.740  1.00  1.680          H  
ATOM   5454 1HG2 THR A 358      47.052   1.608  33.537  1.00  1.680          H  
ATOM   5455 2HG2 THR A 358      45.545   2.534  33.728  1.00  1.680          H  
ATOM   5456 3HG2 THR A 358      46.918   3.233  32.841  1.00  1.680          H  
ATOM   5457  N   HIS A 359      47.708   6.463  36.168  1.00  1.010          N  
ATOM   5458  CA  HIS A 359      48.420   7.259  37.165  1.00  1.000          C  
ATOM   5459  C   HIS A 359      49.625   6.504  37.729  1.00  0.990          C  
ATOM   5460  O   HIS A 359      49.873   6.529  38.938  1.00  1.020          O  
ATOM   5461  CB  HIS A 359      47.479   7.650  38.310  1.00  1.400          C  
ATOM   5462  CG  HIS A 359      46.252   8.372  37.854  1.00  1.400          C  
ATOM   5463  ND1 HIS A 359      46.275   9.670  37.383  1.00  1.400          N  
ATOM   5464  CD2 HIS A 359      44.963   7.969  37.789  1.00  1.400          C  
ATOM   5465  CE1 HIS A 359      45.047  10.032  37.052  1.00  1.400          C  
ATOM   5466  NE2 HIS A 359      44.233   9.019  37.292  1.00  1.400          N  
ATOM   5467  H   HIS A 359      47.594   6.845  35.239  1.00  1.210          H  
ATOM   5468  HA  HIS A 359      48.790   8.172  36.696  1.00  1.200          H  
ATOM   5469 1HB  HIS A 359      47.174   6.768  38.869  1.00  1.680          H  
ATOM   5470 2HB  HIS A 359      48.009   8.298  39.004  1.00  1.680          H  
ATOM   5471  HD1 HIS A 359      47.023  10.324  37.501  1.00  1.680          H  
ATOM   5472  HD2 HIS A 359      44.472   7.030  38.046  1.00  1.680          H  
ATOM   5473  HE1 HIS A 359      44.851  11.029  36.655  1.00  1.680          H  
ATOM   5474  N   THR A 360      50.374   5.843  36.845  1.00  0.970          N  
ATOM   5475  CA  THR A 360      51.538   5.059  37.235  1.00  0.970          C  
ATOM   5476  C   THR A 360      52.886   5.735  36.894  1.00  0.960          C  
ATOM   5477  O   THR A 360      53.180   5.976  35.716  1.00  0.960          O  
ATOM   5478  CB  THR A 360      51.457   3.690  36.530  1.00  1.360          C  
ATOM   5479  OG1 THR A 360      50.266   3.012  36.971  1.00  1.360          O  
ATOM   5480  CG2 THR A 360      52.663   2.845  36.806  1.00  1.360          C  
ATOM   5481  H   THR A 360      50.121   5.890  35.856  1.00  1.160          H  
ATOM   5482  HA  THR A 360      51.452   4.851  38.290  1.00  1.160          H  
ATOM   5483  HB  THR A 360      51.383   3.853  35.457  1.00  1.630          H  
ATOM   5484  HG1 THR A 360      49.493   3.419  36.532  1.00  1.630          H  
ATOM   5485 1HG2 THR A 360      52.537   1.930  36.277  1.00  1.630          H  
ATOM   5486 2HG2 THR A 360      53.549   3.331  36.450  1.00  1.630          H  
ATOM   5487 3HG2 THR A 360      52.757   2.652  37.861  1.00  1.630          H  
ATOM   5488  N   PRO A 361      53.739   6.052  37.893  1.00  0.960          N  
ATOM   5489  CA  PRO A 361      55.070   6.608  37.745  1.00  0.950          C  
ATOM   5490  C   PRO A 361      55.951   5.589  37.033  1.00  0.900          C  
ATOM   5491  O   PRO A 361      55.582   4.419  37.015  1.00  0.870          O  
ATOM   5492  CB  PRO A 361      55.539   6.818  39.188  1.00  1.420          C  
ATOM   5493  CG  PRO A 361      54.284   6.865  40.001  1.00  1.420          C  
ATOM   5494  CD  PRO A 361      53.326   5.943  39.303  1.00  1.420          C  
ATOM   5495  HA  PRO A 361      54.977   7.559  37.215  1.00  1.140          H  
ATOM   5496 1HB  PRO A 361      56.218   6.001  39.481  1.00  1.710          H  
ATOM   5497 2HB  PRO A 361      56.121   7.749  39.261  1.00  1.710          H  
ATOM   5498 1HG  PRO A 361      54.491   6.549  41.036  1.00  1.710          H  
ATOM   5499 2HG  PRO A 361      53.906   7.897  40.056  1.00  1.710          H  
ATOM   5500 1HD  PRO A 361      53.468   4.938  39.659  1.00  1.710          H  
ATOM   5501 2HD  PRO A 361      52.317   6.341  39.484  1.00  1.710          H  
ATOM   5502  N   PRO A 362      57.022   5.997  36.354  1.00  0.890          N  
ATOM   5503  CA  PRO A 362      58.024   5.120  35.777  1.00  0.840          C  
ATOM   5504  C   PRO A 362      58.635   4.248  36.870  1.00  0.820          C  
ATOM   5505  O   PRO A 362      58.833   4.725  37.990  1.00  0.860          O  
ATOM   5506  CB  PRO A 362      59.060   6.120  35.253  1.00  1.260          C  
ATOM   5507  CG  PRO A 362      58.288   7.386  35.001  1.00  1.260          C  
ATOM   5508  CD  PRO A 362      57.238   7.428  36.085  1.00  1.260          C  
ATOM   5509  HA  PRO A 362      57.590   4.510  34.969  1.00  1.010          H  
ATOM   5510 1HB  PRO A 362      59.864   6.243  35.995  1.00  1.510          H  
ATOM   5511 2HB  PRO A 362      59.525   5.738  34.359  1.00  1.510          H  
ATOM   5512 1HG  PRO A 362      58.966   8.251  35.028  1.00  1.510          H  
ATOM   5513 2HG  PRO A 362      57.854   7.359  33.986  1.00  1.510          H  
ATOM   5514 1HD  PRO A 362      57.599   7.947  36.985  1.00  1.510          H  
ATOM   5515 2HD  PRO A 362      56.351   7.897  35.643  1.00  1.510          H  
ATOM   5516  N   LEU A 363      58.981   3.011  36.527  1.00  0.750          N  
ATOM   5517  CA  LEU A 363      59.636   2.055  37.422  1.00  0.730          C  
ATOM   5518  C   LEU A 363      61.114   2.356  37.540  1.00  0.730          C  
ATOM   5519  O   LEU A 363      61.799   2.546  36.535  1.00  0.710          O  
ATOM   5520  CB  LEU A 363      59.453   0.611  36.874  1.00  1.030          C  
ATOM   5521  CG  LEU A 363      60.101  -0.596  37.660  1.00  1.030          C  
ATOM   5522  CD1 LEU A 363      59.462  -0.769  39.018  1.00  1.030          C  
ATOM   5523  CD2 LEU A 363      59.912  -1.891  36.843  1.00  1.030          C  
ATOM   5524  H   LEU A 363      58.742   2.680  35.595  1.00  0.900          H  
ATOM   5525  HA  LEU A 363      59.191   2.137  38.411  1.00  0.880          H  
ATOM   5526 1HB  LEU A 363      58.390   0.418  36.792  1.00  1.240          H  
ATOM   5527 2HB  LEU A 363      59.871   0.585  35.867  1.00  1.240          H  
ATOM   5528  HG  LEU A 363      61.169  -0.405  37.802  1.00  1.240          H  
ATOM   5529 1HD1 LEU A 363      59.931  -1.604  39.519  1.00  1.240          H  
ATOM   5530 2HD1 LEU A 363      59.596   0.123  39.614  1.00  1.240          H  
ATOM   5531 3HD1 LEU A 363      58.421  -0.971  38.912  1.00  1.240          H  
ATOM   5532 1HD2 LEU A 363      60.371  -2.725  37.372  1.00  1.240          H  
ATOM   5533 2HD2 LEU A 363      58.851  -2.096  36.706  1.00  1.240          H  
ATOM   5534 3HD2 LEU A 363      60.379  -1.779  35.872  1.00  1.240          H  
ATOM   5535  N   ASP A 364      61.615   2.390  38.769  1.00  0.780          N  
ATOM   5536  CA  ASP A 364      63.024   2.593  39.021  1.00  0.800          C  
ATOM   5537  C   ASP A 364      63.713   1.253  38.821  1.00  0.790          C  
ATOM   5538  O   ASP A 364      63.375   0.307  39.522  1.00  0.790          O  
ATOM   5539  CB  ASP A 364      63.280   3.145  40.426  1.00  1.110          C  
ATOM   5540  CG  ASP A 364      64.784   3.377  40.751  1.00  1.110          C  
ATOM   5541  OD1 ASP A 364      65.642   2.731  40.137  1.00  1.110          O  
ATOM   5542  OD2 ASP A 364      65.070   4.142  41.649  1.00  1.110          O  
ATOM   5543  H   ASP A 364      61.009   2.228  39.586  1.00  0.940          H  
ATOM   5544  HA  ASP A 364      63.386   3.340  38.327  1.00  0.960          H  
ATOM   5545 1HB  ASP A 364      62.755   4.096  40.532  1.00  1.330          H  
ATOM   5546 2HB  ASP A 364      62.859   2.476  41.159  1.00  1.330          H  
ATOM   5547  N   PRO A 365      64.627   1.090  37.854  1.00  0.770          N  
ATOM   5548  CA  PRO A 365      65.301  -0.154  37.548  1.00  0.790          C  
ATOM   5549  C   PRO A 365      65.833  -0.903  38.771  1.00  0.690          C  
ATOM   5550  O   PRO A 365      65.871  -2.134  38.761  1.00  0.620          O  
ATOM   5551  CB  PRO A 365      66.477   0.343  36.696  1.00  1.190          C  
ATOM   5552  CG  PRO A 365      65.948   1.559  35.990  1.00  1.190          C  
ATOM   5553  CD  PRO A 365      65.064   2.235  37.006  1.00  1.190          C  
ATOM   5554  HA  PRO A 365      64.630  -0.796  36.965  1.00  0.950          H  
ATOM   5555 1HB  PRO A 365      67.321   0.597  37.357  1.00  1.420          H  
ATOM   5556 2HB  PRO A 365      66.835  -0.426  36.056  1.00  1.420          H  
ATOM   5557 1HG  PRO A 365      66.782   2.200  35.660  1.00  1.420          H  
ATOM   5558 2HG  PRO A 365      65.398   1.262  35.084  1.00  1.420          H  
ATOM   5559 1HD  PRO A 365      65.631   2.972  37.602  1.00  1.420          H  
ATOM   5560 2HD  PRO A 365      64.224   2.684  36.461  1.00  1.420          H  
ATOM   5561  N   GLN A 366      66.248  -0.203  39.842  1.00  0.700          N  
ATOM   5562  CA  GLN A 366      66.770  -0.940  41.001  1.00  0.640          C  
ATOM   5563  C   GLN A 366      65.681  -1.766  41.699  1.00  0.630          C  
ATOM   5564  O   GLN A 366      65.980  -2.683  42.461  1.00  0.610          O  
ATOM   5565  CB  GLN A 366      67.438  -0.012  42.026  1.00  0.920          C  
ATOM   5566  CG  GLN A 366      66.503   0.869  42.831  1.00  0.920          C  
ATOM   5567  CD  GLN A 366      67.265   1.839  43.726  1.00  0.920          C  
ATOM   5568  OE1 GLN A 366      68.048   1.399  44.579  1.00  0.920          O  
ATOM   5569  NE2 GLN A 366      67.059   3.146  43.544  1.00  0.920          N  
ATOM   5570  H   GLN A 366      66.214   0.833  39.876  1.00  0.840          H  
ATOM   5571  HA  GLN A 366      67.528  -1.637  40.645  1.00  0.770          H  
ATOM   5572 1HB  GLN A 366      68.023  -0.607  42.726  1.00  1.100          H  
ATOM   5573 2HB  GLN A 366      68.127   0.653  41.506  1.00  1.100          H  
ATOM   5574 1HG  GLN A 366      65.878   1.419  42.174  1.00  1.100          H  
ATOM   5575 2HG  GLN A 366      65.891   0.242  43.475  1.00  1.100          H  
ATOM   5576 1HE2 GLN A 366      67.538   3.813  44.105  1.00  1.100          H  
ATOM   5577 2HE2 GLN A 366      66.401   3.485  42.818  1.00  1.100          H  
ATOM   5578  N   GLU A 367      64.408  -1.456  41.440  1.00  0.650          N  
ATOM   5579  CA  GLU A 367      63.289  -2.150  42.056  1.00  0.660          C  
ATOM   5580  C   GLU A 367      63.196  -3.565  41.521  1.00  0.610          C  
ATOM   5581  O   GLU A 367      62.610  -4.435  42.152  1.00  0.600          O  
ATOM   5582  CB  GLU A 367      61.970  -1.401  41.841  1.00  0.920          C  
ATOM   5583  CG  GLU A 367      61.872  -0.067  42.584  1.00  0.920          C  
ATOM   5584  CD  GLU A 367      60.553   0.730  42.354  1.00  0.920          C  
ATOM   5585  OE1 GLU A 367      59.642   0.526  43.121  1.00  0.920          O  
ATOM   5586  OE2 GLU A 367      60.474   1.543  41.422  1.00  0.920          O  
ATOM   5587  H   GLU A 367      64.201  -0.721  40.764  1.00  0.780          H  
ATOM   5588  HA  GLU A 367      63.469  -2.207  43.128  1.00  0.790          H  
ATOM   5589 1HB  GLU A 367      61.826  -1.224  40.786  1.00  1.100          H  
ATOM   5590 2HB  GLU A 367      61.164  -2.023  42.190  1.00  1.100          H  
ATOM   5591 1HG  GLU A 367      61.967  -0.272  43.649  1.00  1.100          H  
ATOM   5592 2HG  GLU A 367      62.724   0.537  42.297  1.00  1.100          H  
ATOM   5593  N   LEU A 368      63.809  -3.842  40.370  1.00  0.590          N  
ATOM   5594  CA  LEU A 368      63.753  -5.175  39.790  1.00  0.550          C  
ATOM   5595  C   LEU A 368      64.402  -6.193  40.715  1.00  0.540          C  
ATOM   5596  O   LEU A 368      64.064  -7.376  40.640  1.00  0.510          O  
ATOM   5597  CB  LEU A 368      64.408  -5.214  38.402  1.00  0.790          C  
ATOM   5598  CG  LEU A 368      63.675  -4.466  37.243  1.00  0.790          C  
ATOM   5599  CD1 LEU A 368      64.592  -4.453  36.040  1.00  0.790          C  
ATOM   5600  CD2 LEU A 368      62.338  -5.183  36.882  1.00  0.790          C  
ATOM   5601  H   LEU A 368      64.344  -3.115  39.887  1.00  0.710          H  
ATOM   5602  HA  LEU A 368      62.716  -5.457  39.684  1.00  0.660          H  
ATOM   5603 1HB  LEU A 368      65.405  -4.777  38.490  1.00  0.940          H  
ATOM   5604 2HB  LEU A 368      64.519  -6.251  38.102  1.00  0.940          H  
ATOM   5605  HG  LEU A 368      63.471  -3.432  37.539  1.00  0.940          H  
ATOM   5606 1HD1 LEU A 368      64.117  -3.935  35.234  1.00  0.940          H  
ATOM   5607 2HD1 LEU A 368      65.518  -3.944  36.303  1.00  0.940          H  
ATOM   5608 3HD1 LEU A 368      64.814  -5.466  35.735  1.00  0.940          H  
ATOM   5609 1HD2 LEU A 368      61.854  -4.655  36.059  1.00  0.940          H  
ATOM   5610 2HD2 LEU A 368      62.549  -6.208  36.579  1.00  0.940          H  
ATOM   5611 3HD2 LEU A 368      61.666  -5.191  37.733  1.00  0.940          H  
ATOM   5612  N   ASP A 369      65.278  -5.739  41.640  1.00  0.560          N  
ATOM   5613  CA  ASP A 369      65.959  -6.605  42.600  1.00  0.570          C  
ATOM   5614  C   ASP A 369      64.952  -7.342  43.485  1.00  0.580          C  
ATOM   5615  O   ASP A 369      65.265  -8.376  44.073  1.00  0.570          O  
ATOM   5616  CB  ASP A 369      66.940  -5.823  43.479  1.00  0.790          C  
ATOM   5617  CG  ASP A 369      68.238  -5.389  42.759  1.00  0.790          C  
ATOM   5618  OD1 ASP A 369      68.503  -5.859  41.678  1.00  0.790          O  
ATOM   5619  OD2 ASP A 369      68.980  -4.629  43.330  1.00  0.790          O  
ATOM   5620  H   ASP A 369      65.495  -4.736  41.692  1.00  0.670          H  
ATOM   5621  HA  ASP A 369      66.527  -7.341  42.038  1.00  0.680          H  
ATOM   5622 1HB  ASP A 369      66.439  -4.923  43.849  1.00  0.950          H  
ATOM   5623 2HB  ASP A 369      67.205  -6.424  44.346  1.00  0.950          H  
ATOM   5624  N   ILE A 370      63.722  -6.836  43.563  1.00  0.610          N  
ATOM   5625  CA  ILE A 370      62.655  -7.449  44.335  1.00  0.630          C  
ATOM   5626  C   ILE A 370      62.434  -8.877  43.860  1.00  0.590          C  
ATOM   5627  O   ILE A 370      62.179  -9.782  44.659  1.00  0.600          O  
ATOM   5628  CB  ILE A 370      61.344  -6.630  44.217  1.00  0.870          C  
ATOM   5629  CG1 ILE A 370      61.509  -5.277  44.976  1.00  0.870          C  
ATOM   5630  CG2 ILE A 370      60.142  -7.436  44.721  1.00  0.870          C  
ATOM   5631  CD1 ILE A 370      60.422  -4.249  44.694  1.00  0.870          C  
ATOM   5632  H   ILE A 370      63.500  -5.986  43.036  1.00  0.730          H  
ATOM   5633  HA  ILE A 370      62.954  -7.474  45.382  1.00  0.760          H  
ATOM   5634  HB  ILE A 370      61.181  -6.383  43.166  1.00  1.050          H  
ATOM   5635 1HG1 ILE A 370      61.511  -5.483  46.045  1.00  1.050          H  
ATOM   5636 2HG1 ILE A 370      62.470  -4.837  44.707  1.00  1.050          H  
ATOM   5637 1HG2 ILE A 370      59.230  -6.858  44.616  1.00  1.050          H  
ATOM   5638 2HG2 ILE A 370      60.031  -8.355  44.155  1.00  1.050          H  
ATOM   5639 3HG2 ILE A 370      60.300  -7.673  45.752  1.00  1.050          H  
ATOM   5640 1HD1 ILE A 370      60.622  -3.345  45.264  1.00  1.050          H  
ATOM   5641 2HD1 ILE A 370      60.436  -4.011  43.635  1.00  1.050          H  
ATOM   5642 3HD1 ILE A 370      59.449  -4.634  44.969  1.00  1.050          H  
ATOM   5643  N   LEU A 371      62.513  -9.079  42.551  1.00  0.540          N  
ATOM   5644  CA  LEU A 371      62.225 -10.354  41.943  1.00  0.500          C  
ATOM   5645  C   LEU A 371      63.372 -11.361  42.106  1.00  0.470          C  
ATOM   5646  O   LEU A 371      63.231 -12.509  41.690  1.00  0.440          O  
ATOM   5647  CB  LEU A 371      61.929 -10.116  40.451  1.00  0.720          C  
ATOM   5648  CG  LEU A 371      60.660  -9.235  40.100  1.00  0.720          C  
ATOM   5649  CD1 LEU A 371      60.669  -8.948  38.601  1.00  0.720          C  
ATOM   5650  CD2 LEU A 371      59.347  -9.963  40.492  1.00  0.720          C  
ATOM   5651  H   LEU A 371      62.782  -8.312  41.932  1.00  0.650          H  
ATOM   5652  HA  LEU A 371      61.348 -10.770  42.431  1.00  0.600          H  
ATOM   5653 1HB  LEU A 371      62.777  -9.616  40.028  1.00  0.860          H  
ATOM   5654 2HB  LEU A 371      61.823 -11.082  39.956  1.00  0.860          H  
ATOM   5655  HG  LEU A 371      60.721  -8.283  40.634  1.00  0.860          H  
ATOM   5656 1HD1 LEU A 371      59.819  -8.326  38.342  1.00  0.860          H  
ATOM   5657 2HD1 LEU A 371      61.592  -8.427  38.332  1.00  0.860          H  
ATOM   5658 3HD1 LEU A 371      60.612  -9.879  38.068  1.00  0.860          H  
ATOM   5659 1HD2 LEU A 371      58.491  -9.337  40.234  1.00  0.860          H  
ATOM   5660 2HD2 LEU A 371      59.273 -10.908  39.959  1.00  0.860          H  
ATOM   5661 3HD2 LEU A 371      59.332 -10.155  41.558  1.00  0.860          H  
ATOM   5662  N   LYS A 372      64.489 -10.978  42.761  1.00  0.470          N  
ATOM   5663  CA  LYS A 372      65.596 -11.914  43.002  1.00  0.450          C  
ATOM   5664  C   LYS A 372      65.196 -13.051  43.920  1.00  0.450          C  
ATOM   5665  O   LYS A 372      65.920 -14.042  44.044  1.00  0.420          O  
ATOM   5666  CB  LYS A 372      66.853 -11.247  43.560  1.00  0.640          C  
ATOM   5667  CG  LYS A 372      67.602 -10.401  42.571  1.00  0.640          C  
ATOM   5668  CD  LYS A 372      68.842  -9.791  43.192  1.00  0.640          C  
ATOM   5669  CE  LYS A 372      69.594  -8.954  42.187  1.00  0.640          C  
ATOM   5670  NZ  LYS A 372      70.820  -8.326  42.777  1.00  0.640          N  
ATOM   5671  H   LYS A 372      64.575 -10.026  43.126  1.00  0.560          H  
ATOM   5672  HA  LYS A 372      65.869 -12.361  42.050  1.00  0.540          H  
ATOM   5673 1HB  LYS A 372      66.577 -10.613  44.402  1.00  0.770          H  
ATOM   5674 2HB  LYS A 372      67.533 -12.010  43.933  1.00  0.770          H  
ATOM   5675 1HG  LYS A 372      67.901 -11.026  41.725  1.00  0.770          H  
ATOM   5676 2HG  LYS A 372      66.945  -9.623  42.205  1.00  0.770          H  
ATOM   5677 1HD  LYS A 372      68.548  -9.153  44.030  1.00  0.770          H  
ATOM   5678 2HD  LYS A 372      69.494 -10.581  43.560  1.00  0.770          H  
ATOM   5679 1HE  LYS A 372      69.886  -9.576  41.337  1.00  0.770          H  
ATOM   5680 2HE  LYS A 372      68.933  -8.183  41.839  1.00  0.770          H  
ATOM   5681 1HZ  LYS A 372      71.273  -7.766  42.071  1.00  0.770          H  
ATOM   5682 2HZ  LYS A 372      70.579  -7.737  43.568  1.00  0.770          H  
ATOM   5683 3HZ  LYS A 372      71.448  -9.052  43.087  1.00  0.770          H  
ATOM   5684  N   THR A 373      64.082 -12.908  44.633  1.00  0.470          N  
ATOM   5685  CA  THR A 373      63.665 -13.978  45.513  1.00  0.470          C  
ATOM   5686  C   THR A 373      62.830 -15.023  44.781  1.00  0.450          C  
ATOM   5687  O   THR A 373      62.534 -16.068  45.358  1.00  0.450          O  
ATOM   5688  CB  THR A 373      62.883 -13.433  46.721  1.00  0.660          C  
ATOM   5689  OG1 THR A 373      61.712 -12.739  46.265  1.00  0.660          O  
ATOM   5690  CG2 THR A 373      63.770 -12.476  47.500  1.00  0.660          C  
ATOM   5691  H   THR A 373      63.505 -12.058  44.553  1.00  0.560          H  
ATOM   5692  HA  THR A 373      64.554 -14.476  45.894  1.00  0.560          H  
ATOM   5693  HB  THR A 373      62.576 -14.260  47.365  1.00  0.790          H  
ATOM   5694  HG1 THR A 373      61.031 -13.400  45.968  1.00  0.790          H  
ATOM   5695 1HG2 THR A 373      63.229 -12.086  48.356  1.00  0.790          H  
ATOM   5696 2HG2 THR A 373      64.656 -13.006  47.844  1.00  0.790          H  
ATOM   5697 3HG2 THR A 373      64.067 -11.649  46.856  1.00  0.790          H  
ATOM   5698  N   VAL A 374      62.478 -14.772  43.508  1.00  0.440          N  
ATOM   5699  CA  VAL A 374      61.645 -15.702  42.755  1.00  0.430          C  
ATOM   5700  C   VAL A 374      62.452 -16.875  42.223  1.00  0.370          C  
ATOM   5701  O   VAL A 374      63.437 -16.702  41.510  1.00  0.330          O  
ATOM   5702  CB  VAL A 374      60.941 -14.984  41.574  1.00  0.610          C  
ATOM   5703  CG1 VAL A 374      60.133 -16.010  40.696  1.00  0.610          C  
ATOM   5704  CG2 VAL A 374      59.990 -13.898  42.137  1.00  0.610          C  
ATOM   5705  H   VAL A 374      62.802 -13.918  43.047  1.00  0.530          H  
ATOM   5706  HA  VAL A 374      60.873 -16.080  43.411  1.00  0.520          H  
ATOM   5707  HB  VAL A 374      61.699 -14.514  40.940  1.00  0.730          H  
ATOM   5708 1HG1 VAL A 374      59.660 -15.482  39.877  1.00  0.730          H  
ATOM   5709 2HG1 VAL A 374      60.800 -16.767  40.284  1.00  0.730          H  
ATOM   5710 3HG1 VAL A 374      59.365 -16.498  41.305  1.00  0.730          H  
ATOM   5711 1HG2 VAL A 374      59.515 -13.375  41.317  1.00  0.730          H  
ATOM   5712 2HG2 VAL A 374      59.230 -14.367  42.770  1.00  0.730          H  
ATOM   5713 3HG2 VAL A 374      60.559 -13.188  42.735  1.00  0.730          H  
ATOM   5714  N   LYS A 375      61.992 -18.077  42.558  1.00  0.380          N  
ATOM   5715  CA  LYS A 375      62.613 -19.318  42.142  1.00  0.340          C  
ATOM   5716  C   LYS A 375      61.777 -20.032  41.083  1.00  0.350          C  
ATOM   5717  O   LYS A 375      62.333 -20.707  40.207  1.00  0.320          O  
ATOM   5718  CB  LYS A 375      62.835 -20.229  43.344  1.00  0.490          C  
ATOM   5719  CG  LYS A 375      63.861 -19.698  44.339  1.00  0.490          C  
ATOM   5720  CD  LYS A 375      64.065 -20.669  45.502  1.00  0.490          C  
ATOM   5721  CE  LYS A 375      65.132 -20.161  46.464  1.00  0.490          C  
ATOM   5722  NZ  LYS A 375      65.351 -21.098  47.615  1.00  0.490          N  
ATOM   5723  H   LYS A 375      61.169 -18.128  43.150  1.00  0.460          H  
ATOM   5724  HA  LYS A 375      63.584 -19.087  41.711  1.00  0.410          H  
ATOM   5725 1HB  LYS A 375      61.888 -20.366  43.873  1.00  0.590          H  
ATOM   5726 2HB  LYS A 375      63.171 -21.210  43.000  1.00  0.590          H  
ATOM   5727 1HG  LYS A 375      64.812 -19.552  43.814  1.00  0.590          H  
ATOM   5728 2HG  LYS A 375      63.527 -18.730  44.723  1.00  0.590          H  
ATOM   5729 1HD  LYS A 375      63.124 -20.792  46.042  1.00  0.590          H  
ATOM   5730 2HD  LYS A 375      64.376 -21.641  45.108  1.00  0.590          H  
ATOM   5731 1HE  LYS A 375      66.069 -20.048  45.919  1.00  0.590          H  
ATOM   5732 2HE  LYS A 375      64.830 -19.187  46.855  1.00  0.590          H  
ATOM   5733 1HZ  LYS A 375      66.073 -20.722  48.216  1.00  0.590          H  
ATOM   5734 2HZ  LYS A 375      64.495 -21.205  48.147  1.00  0.590          H  
ATOM   5735 3HZ  LYS A 375      65.645 -22.002  47.267  1.00  0.590          H  
ATOM   5736  N   GLU A 376      60.448 -19.880  41.141  1.00  0.410          N  
ATOM   5737  CA  GLU A 376      59.586 -20.576  40.185  1.00  0.440          C  
ATOM   5738  C   GLU A 376      58.417 -19.747  39.657  1.00  0.480          C  
ATOM   5739  O   GLU A 376      57.694 -19.094  40.414  1.00  0.520          O  
ATOM   5740  CB  GLU A 376      59.052 -21.887  40.797  1.00  0.600          C  
ATOM   5741  CG  GLU A 376      58.101 -22.684  39.867  1.00  0.600          C  
ATOM   5742  CD  GLU A 376      57.699 -24.056  40.371  1.00  0.600          C  
ATOM   5743  OE1 GLU A 376      58.446 -24.712  41.045  1.00  0.600          O  
ATOM   5744  OE2 GLU A 376      56.615 -24.464  40.050  1.00  0.600          O  
ATOM   5745  H   GLU A 376      60.038 -19.321  41.891  1.00  0.490          H  
ATOM   5746  HA  GLU A 376      60.199 -20.842  39.334  1.00  0.530          H  
ATOM   5747 1HB  GLU A 376      59.891 -22.534  41.052  1.00  0.720          H  
ATOM   5748 2HB  GLU A 376      58.514 -21.663  41.720  1.00  0.720          H  
ATOM   5749 1HG  GLU A 376      57.184 -22.105  39.733  1.00  0.720          H  
ATOM   5750 2HG  GLU A 376      58.565 -22.786  38.889  1.00  0.720          H  
ATOM   5751  N   ILE A 377      58.238 -19.802  38.337  1.00  0.480          N  
ATOM   5752  CA  ILE A 377      57.131 -19.132  37.654  1.00  0.510          C  
ATOM   5753  C   ILE A 377      56.200 -20.180  37.036  1.00  0.530          C  
ATOM   5754  O   ILE A 377      56.608 -20.925  36.144  1.00  0.520          O  
ATOM   5755  CB  ILE A 377      57.683 -18.148  36.574  1.00  0.700          C  
ATOM   5756  CG1 ILE A 377      58.577 -17.073  37.279  1.00  0.700          C  
ATOM   5757  CG2 ILE A 377      56.528 -17.485  35.752  1.00  0.700          C  
ATOM   5758  CD1 ILE A 377      59.387 -16.184  36.341  1.00  0.700          C  
ATOM   5759  H   ILE A 377      58.906 -20.368  37.798  1.00  0.580          H  
ATOM   5760  HA  ILE A 377      56.555 -18.563  38.381  1.00  0.610          H  
ATOM   5761  HB  ILE A 377      58.327 -18.705  35.889  1.00  0.840          H  
ATOM   5762 1HG1 ILE A 377      57.938 -16.443  37.892  1.00  0.840          H  
ATOM   5763 2HG1 ILE A 377      59.274 -17.584  37.931  1.00  0.840          H  
ATOM   5764 1HG2 ILE A 377      56.927 -16.819  34.991  1.00  0.840          H  
ATOM   5765 2HG2 ILE A 377      55.948 -18.258  35.260  1.00  0.840          H  
ATOM   5766 3HG2 ILE A 377      55.873 -16.914  36.419  1.00  0.840          H  
ATOM   5767 1HD1 ILE A 377      59.981 -15.490  36.932  1.00  0.840          H  
ATOM   5768 2HD1 ILE A 377      60.053 -16.802  35.738  1.00  0.840          H  
ATOM   5769 3HD1 ILE A 377      58.730 -15.622  35.690  1.00  0.840          H  
ATOM   5770  N   THR A 378      54.947 -20.206  37.497  1.00  0.560          N  
ATOM   5771  CA  THR A 378      53.915 -21.153  37.056  1.00  0.540          C  
ATOM   5772  C   THR A 378      53.548 -20.977  35.586  1.00  0.600          C  
ATOM   5773  O   THR A 378      53.315 -21.954  34.864  1.00  0.670          O  
ATOM   5774  CB  THR A 378      52.642 -20.996  37.898  1.00  0.760          C  
ATOM   5775  OG1 THR A 378      52.928 -21.273  39.262  1.00  0.760          O  
ATOM   5776  CG2 THR A 378      51.542 -21.928  37.425  1.00  0.760          C  
ATOM   5777  H   THR A 378      54.691 -19.550  38.240  1.00  0.670          H  
ATOM   5778  HA  THR A 378      54.296 -22.158  37.206  1.00  0.650          H  
ATOM   5779  HB  THR A 378      52.321 -19.996  37.818  1.00  0.920          H  
ATOM   5780  HG1 THR A 378      53.458 -20.529  39.624  1.00  0.920          H  
ATOM   5781 1HG2 THR A 378      50.660 -21.782  38.045  1.00  0.920          H  
ATOM   5782 2HG2 THR A 378      51.289 -21.714  36.397  1.00  0.920          H  
ATOM   5783 3HG2 THR A 378      51.879 -22.960  37.508  1.00  0.920          H  
ATOM   5784  N   GLY A 379      53.412 -19.727  35.170  1.00  0.580          N  
ATOM   5785  CA  GLY A 379      53.068 -19.371  33.809  1.00  0.610          C  
ATOM   5786  C   GLY A 379      54.337 -19.095  33.020  1.00  0.540          C  
ATOM   5787  O   GLY A 379      55.293 -19.899  33.009  1.00  0.500          O  
ATOM   5788  H   GLY A 379      53.538 -18.952  35.830  1.00  0.700          H  
ATOM   5789 1HA  GLY A 379      52.499 -20.167  33.339  1.00  0.730          H  
ATOM   5790 2HA  GLY A 379      52.440 -18.480  33.812  1.00  0.730          H  
ATOM   5791  N   PHE A 380      54.324 -17.979  32.294  1.00  0.530          N  
ATOM   5792  CA  PHE A 380      55.460 -17.645  31.439  1.00  0.480          C  
ATOM   5793  C   PHE A 380      56.209 -16.393  31.867  1.00  0.440          C  
ATOM   5794  O   PHE A 380      55.670 -15.538  32.578  1.00  0.470          O  
ATOM   5795  CB  PHE A 380      55.018 -17.478  29.997  1.00  0.690          C  
ATOM   5796  CG  PHE A 380      54.068 -16.436  29.684  1.00  0.690          C  
ATOM   5797  CD1 PHE A 380      54.472 -15.143  29.394  1.00  0.690          C  
ATOM   5798  CD2 PHE A 380      52.756 -16.751  29.607  1.00  0.690          C  
ATOM   5799  CE1 PHE A 380      53.547 -14.203  29.048  1.00  0.690          C  
ATOM   5800  CE2 PHE A 380      51.839 -15.825  29.249  1.00  0.690          C  
ATOM   5801  CZ  PHE A 380      52.229 -14.555  28.970  1.00  0.690          C  
ATOM   5802  H   PHE A 380      53.490 -17.364  32.332  1.00  0.640          H  
ATOM   5803  HA  PHE A 380      56.165 -18.477  31.467  1.00  0.580          H  
ATOM   5804 1HB  PHE A 380      55.885 -17.305  29.379  1.00  0.830          H  
ATOM   5805 2HB  PHE A 380      54.561 -18.408  29.681  1.00  0.830          H  
ATOM   5806  HD1 PHE A 380      55.525 -14.885  29.440  1.00  0.830          H  
ATOM   5807  HD2 PHE A 380      52.440 -17.766  29.834  1.00  0.830          H  
ATOM   5808  HE1 PHE A 380      53.845 -13.181  28.817  1.00  0.830          H  
ATOM   5809  HE2 PHE A 380      50.787 -16.098  29.198  1.00  0.830          H  
ATOM   5810  HZ  PHE A 380      51.485 -13.822  28.685  1.00  0.830          H  
ATOM   5811  N   LEU A 381      57.471 -16.300  31.430  1.00  0.370          N  
ATOM   5812  CA  LEU A 381      58.305 -15.121  31.672  1.00  0.340          C  
ATOM   5813  C   LEU A 381      58.543 -14.305  30.399  1.00  0.310          C  
ATOM   5814  O   LEU A 381      59.264 -14.746  29.494  1.00  0.260          O  
ATOM   5815  CB  LEU A 381      59.656 -15.547  32.297  1.00  0.490          C  
ATOM   5816  CG  LEU A 381      60.728 -14.407  32.539  1.00  0.490          C  
ATOM   5817  CD1 LEU A 381      60.169 -13.371  33.460  1.00  0.490          C  
ATOM   5818  CD2 LEU A 381      61.983 -15.003  33.199  1.00  0.490          C  
ATOM   5819  H   LEU A 381      57.836 -17.075  30.868  1.00  0.440          H  
ATOM   5820  HA  LEU A 381      57.778 -14.484  32.382  1.00  0.410          H  
ATOM   5821 1HB  LEU A 381      59.453 -16.019  33.252  1.00  0.590          H  
ATOM   5822 2HB  LEU A 381      60.109 -16.295  31.644  1.00  0.590          H  
ATOM   5823  HG  LEU A 381      60.993 -13.937  31.588  1.00  0.590          H  
ATOM   5824 1HD1 LEU A 381      60.906 -12.602  33.632  1.00  0.590          H  
ATOM   5825 2HD1 LEU A 381      59.284 -12.911  33.028  1.00  0.590          H  
ATOM   5826 3HD1 LEU A 381      59.915 -13.836  34.398  1.00  0.590          H  
ATOM   5827 1HD2 LEU A 381      62.719 -14.215  33.377  1.00  0.590          H  
ATOM   5828 2HD2 LEU A 381      61.697 -15.446  34.144  1.00  0.590          H  
ATOM   5829 3HD2 LEU A 381      62.420 -15.762  32.560  1.00  0.590          H  
ATOM   5830  N   LEU A 382      57.944 -13.112  30.345  1.00  0.330          N  
ATOM   5831  CA  LEU A 382      58.042 -12.243  29.172  1.00  0.320          C  
ATOM   5832  C   LEU A 382      58.735 -10.923  29.451  1.00  0.300          C  
ATOM   5833  O   LEU A 382      58.182 -10.057  30.141  1.00  0.340          O  
ATOM   5834  CB  LEU A 382      56.636 -11.954  28.630  1.00  0.450          C  
ATOM   5835  CG  LEU A 382      56.509 -10.943  27.456  1.00  0.450          C  
ATOM   5836  CD1 LEU A 382      57.238 -11.446  26.230  1.00  0.450          C  
ATOM   5837  CD2 LEU A 382      55.049 -10.761  27.157  1.00  0.450          C  
ATOM   5838  H   LEU A 382      57.397 -12.798  31.157  1.00  0.400          H  
ATOM   5839  HA  LEU A 382      58.621 -12.769  28.415  1.00  0.380          H  
ATOM   5840 1HB  LEU A 382      56.226 -12.891  28.277  1.00  0.540          H  
ATOM   5841 2HB  LEU A 382      56.010 -11.598  29.453  1.00  0.540          H  
ATOM   5842  HG  LEU A 382      56.939  -9.982  27.744  1.00  0.540          H  
ATOM   5843 1HD1 LEU A 382      57.124 -10.739  25.426  1.00  0.540          H  
ATOM   5844 2HD1 LEU A 382      58.299 -11.563  26.445  1.00  0.540          H  
ATOM   5845 3HD1 LEU A 382      56.811 -12.401  25.932  1.00  0.540          H  
ATOM   5846 1HD2 LEU A 382      54.923 -10.049  26.342  1.00  0.540          H  
ATOM   5847 2HD2 LEU A 382      54.632 -11.711  26.875  1.00  0.540          H  
ATOM   5848 3HD2 LEU A 382      54.534 -10.389  28.043  1.00  0.540          H  
ATOM   5849  N   ILE A 383      59.918 -10.738  28.869  1.00  0.240          N  
ATOM   5850  CA  ILE A 383      60.662  -9.509  29.083  1.00  0.250          C  
ATOM   5851  C   ILE A 383      60.873  -8.785  27.753  1.00  0.230          C  
ATOM   5852  O   ILE A 383      61.672  -9.223  26.917  1.00  0.140          O  
ATOM   5853  CB  ILE A 383      62.024  -9.815  29.757  1.00  0.350          C  
ATOM   5854  CG1 ILE A 383      61.773 -10.564  31.115  1.00  0.350          C  
ATOM   5855  CG2 ILE A 383      62.799  -8.508  29.988  1.00  0.350          C  
ATOM   5856  CD1 ILE A 383      63.011 -11.088  31.791  1.00  0.350          C  
ATOM   5857  H   ILE A 383      60.311 -11.488  28.287  1.00  0.290          H  
ATOM   5858  HA  ILE A 383      60.088  -8.853  29.735  1.00  0.300          H  
ATOM   5859  HB  ILE A 383      62.605 -10.475  29.109  1.00  0.420          H  
ATOM   5860 1HG1 ILE A 383      61.252  -9.898  31.797  1.00  0.420          H  
ATOM   5861 2HG1 ILE A 383      61.133 -11.420  30.920  1.00  0.420          H  
ATOM   5862 1HG2 ILE A 383      63.758  -8.705  30.441  1.00  0.420          H  
ATOM   5863 2HG2 ILE A 383      62.964  -8.005  29.054  1.00  0.420          H  
ATOM   5864 3HG2 ILE A 383      62.217  -7.859  30.641  1.00  0.420          H  
ATOM   5865 1HD1 ILE A 383      62.737 -11.607  32.692  1.00  0.420          H  
ATOM   5866 2HD1 ILE A 383      63.518 -11.779  31.121  1.00  0.420          H  
ATOM   5867 3HD1 ILE A 383      63.667 -10.278  32.045  1.00  0.420          H  
ATOM   5868  N   GLN A 384      60.177  -7.654  27.582  1.00  0.290          N  
ATOM   5869  CA  GLN A 384      60.257  -6.851  26.356  1.00  0.280          C  
ATOM   5870  C   GLN A 384      60.891  -5.505  26.673  1.00  0.310          C  
ATOM   5871  O   GLN A 384      60.853  -4.565  25.875  1.00  0.320          O  
ATOM   5872  CB  GLN A 384      58.886  -6.635  25.708  1.00  0.400          C  
ATOM   5873  CG  GLN A 384      58.192  -7.894  25.223  1.00  0.400          C  
ATOM   5874  CD  GLN A 384      56.887  -7.582  24.509  1.00  0.400          C  
ATOM   5875  OE1 GLN A 384      56.387  -6.457  24.582  1.00  0.400          O  
ATOM   5876  NE2 GLN A 384      56.335  -8.562  23.810  1.00  0.400          N  
ATOM   5877  H   GLN A 384      59.569  -7.340  28.348  1.00  0.350          H  
ATOM   5878  HA  GLN A 384      60.904  -7.356  25.639  1.00  0.340          H  
ATOM   5879 1HB  GLN A 384      58.233  -6.156  26.421  1.00  0.480          H  
ATOM   5880 2HB  GLN A 384      58.992  -5.961  24.858  1.00  0.480          H  
ATOM   5881 1HG  GLN A 384      58.840  -8.431  24.547  1.00  0.480          H  
ATOM   5882 2HG  GLN A 384      57.972  -8.505  26.090  1.00  0.480          H  
ATOM   5883 1HE2 GLN A 384      55.476  -8.405  23.318  1.00  0.480          H  
ATOM   5884 2HE2 GLN A 384      56.775  -9.458  23.767  1.00  0.480          H  
ATOM   5885  N   ALA A 385      61.419  -5.411  27.879  1.00  0.330          N  
ATOM   5886  CA  ALA A 385      62.081  -4.224  28.362  1.00  0.370          C  
ATOM   5887  C   ALA A 385      62.977  -4.589  29.515  1.00  0.370          C  
ATOM   5888  O   ALA A 385      62.574  -5.334  30.404  1.00  0.360          O  
ATOM   5889  CB  ALA A 385      61.072  -3.199  28.796  1.00  0.500          C  
ATOM   5890  H   ALA A 385      61.394  -6.235  28.463  1.00  0.400          H  
ATOM   5891  HA  ALA A 385      62.698  -3.819  27.560  1.00  0.440          H  
ATOM   5892 1HB  ALA A 385      61.587  -2.314  29.146  1.00  0.600          H  
ATOM   5893 2HB  ALA A 385      60.470  -2.954  27.950  1.00  0.600          H  
ATOM   5894 3HB  ALA A 385      60.452  -3.606  29.590  1.00  0.600          H  
ATOM   5895  N   TRP A 386      64.152  -3.994  29.549  1.00  0.380          N  
ATOM   5896  CA  TRP A 386      65.075  -4.235  30.632  1.00  0.370          C  
ATOM   5897  C   TRP A 386      65.964  -2.999  30.628  1.00  0.420          C  
ATOM   5898  O   TRP A 386      66.151  -2.431  29.553  1.00  0.430          O  
ATOM   5899  CB  TRP A 386      65.844  -5.531  30.339  1.00  0.520          C  
ATOM   5900  CG  TRP A 386      66.531  -6.125  31.470  1.00  0.520          C  
ATOM   5901  CD1 TRP A 386      67.855  -6.177  31.771  1.00  0.520          C  
ATOM   5902  CD2 TRP A 386      65.848  -6.807  32.521  1.00  0.520          C  
ATOM   5903  NE1 TRP A 386      68.027  -6.871  32.948  1.00  0.520          N  
ATOM   5904  CE2 TRP A 386      66.796  -7.247  33.415  1.00  0.520          C  
ATOM   5905  CE3 TRP A 386      64.518  -7.076  32.765  1.00  0.520          C  
ATOM   5906  CZ2 TRP A 386      66.444  -7.950  34.547  1.00  0.520          C  
ATOM   5907  CZ3 TRP A 386      64.186  -7.775  33.870  1.00  0.520          C  
ATOM   5908  CH2 TRP A 386      65.106  -8.201  34.736  1.00  0.520          C  
ATOM   5909  H   TRP A 386      64.417  -3.373  28.794  1.00  0.460          H  
ATOM   5910  HA  TRP A 386      64.514  -4.338  31.549  1.00  0.440          H  
ATOM   5911 1HB  TRP A 386      65.148  -6.279  29.980  1.00  0.630          H  
ATOM   5912 2HB  TRP A 386      66.575  -5.354  29.554  1.00  0.630          H  
ATOM   5913  HD1 TRP A 386      68.659  -5.750  31.167  1.00  0.630          H  
ATOM   5914  HE1 TRP A 386      68.948  -7.098  33.406  1.00  0.630          H  
ATOM   5915  HE3 TRP A 386      63.748  -6.740  32.078  1.00  0.630          H  
ATOM   5916  HZ2 TRP A 386      67.180  -8.303  35.257  1.00  0.630          H  
ATOM   5917  HZ3 TRP A 386      63.162  -7.981  34.029  1.00  0.630          H  
ATOM   5918  HH2 TRP A 386      64.777  -8.745  35.588  1.00  0.630          H  
ATOM   5919  N   PRO A 387      66.504  -2.527  31.759  1.00  0.470          N  
ATOM   5920  CA  PRO A 387      67.387  -1.373  31.826  1.00  0.520          C  
ATOM   5921  C   PRO A 387      68.578  -1.501  30.880  1.00  0.500          C  
ATOM   5922  O   PRO A 387      69.242  -2.542  30.827  1.00  0.470          O  
ATOM   5923  CB  PRO A 387      67.802  -1.393  33.285  1.00  0.780          C  
ATOM   5924  CG  PRO A 387      66.640  -2.071  33.991  1.00  0.780          C  
ATOM   5925  CD  PRO A 387      66.182  -3.119  33.064  1.00  0.780          C  
ATOM   5926  HA  PRO A 387      66.809  -0.462  31.593  1.00  0.620          H  
ATOM   5927 1HB  PRO A 387      68.732  -1.922  33.373  1.00  0.940          H  
ATOM   5928 2HB  PRO A 387      67.989  -0.366  33.640  1.00  0.940          H  
ATOM   5929 1HG  PRO A 387      66.969  -2.485  34.955  1.00  0.940          H  
ATOM   5930 2HG  PRO A 387      65.838  -1.347  34.201  1.00  0.940          H  
ATOM   5931 1HD  PRO A 387      66.738  -4.035  33.249  1.00  0.940          H  
ATOM   5932 2HD  PRO A 387      65.115  -3.233  33.212  1.00  0.940          H  
ATOM   5933  N   GLU A 388      68.893  -0.407  30.183  1.00  0.540          N  
ATOM   5934  CA  GLU A 388      69.977  -0.389  29.206  1.00  0.550          C  
ATOM   5935  C   GLU A 388      71.361  -0.470  29.820  1.00  0.610          C  
ATOM   5936  O   GLU A 388      72.341  -0.744  29.126  1.00  0.640          O  
ATOM   5937  CB  GLU A 388      69.883   0.875  28.334  1.00  0.770          C  
ATOM   5938  CG  GLU A 388      70.178   2.226  29.053  1.00  0.770          C  
ATOM   5939  CD  GLU A 388      68.986   2.823  29.764  1.00  0.770          C  
ATOM   5940  OE1 GLU A 388      68.047   2.101  30.024  1.00  0.770          O  
ATOM   5941  OE2 GLU A 388      69.015   3.993  30.049  1.00  0.770          O  
ATOM   5942  H   GLU A 388      68.324   0.440  30.284  1.00  0.650          H  
ATOM   5943  HA  GLU A 388      69.849  -1.255  28.559  1.00  0.660          H  
ATOM   5944 1HB  GLU A 388      70.583   0.787  27.502  1.00  0.920          H  
ATOM   5945 2HB  GLU A 388      68.883   0.940  27.907  1.00  0.920          H  
ATOM   5946 1HG  GLU A 388      70.986   2.107  29.767  1.00  0.920          H  
ATOM   5947 2HG  GLU A 388      70.518   2.934  28.300  1.00  0.920          H  
ATOM   5948  N   ASN A 389      71.447  -0.230  31.125  1.00  0.680          N  
ATOM   5949  CA  ASN A 389      72.714  -0.259  31.821  1.00  0.780          C  
ATOM   5950  C   ASN A 389      72.953  -1.581  32.535  1.00  0.710          C  
ATOM   5951  O   ASN A 389      73.911  -1.714  33.299  1.00  0.850          O  
ATOM   5952  CB  ASN A 389      72.788   0.908  32.783  1.00  1.050          C  
ATOM   5953  CG  ASN A 389      71.747   0.826  33.860  1.00  1.050          C  
ATOM   5954  OD1 ASN A 389      70.769   0.074  33.740  1.00  1.050          O  
ATOM   5955  ND2 ASN A 389      71.928   1.591  34.908  1.00  1.050          N  
ATOM   5956  H   ASN A 389      70.598  -0.023  31.641  1.00  0.820          H  
ATOM   5957  HA  ASN A 389      73.511  -0.147  31.086  1.00  0.940          H  
ATOM   5958 1HB  ASN A 389      73.776   0.940  33.244  1.00  1.260          H  
ATOM   5959 2HB  ASN A 389      72.651   1.839  32.231  1.00  1.260          H  
ATOM   5960 1HD2 ASN A 389      71.266   1.582  35.656  1.00  1.260          H  
ATOM   5961 2HD2 ASN A 389      72.731   2.185  34.960  1.00  1.260          H  
ATOM   5962  N   ARG A 390      72.120  -2.580  32.261  1.00  0.490          N  
ATOM   5963  CA  ARG A 390      72.314  -3.874  32.874  1.00  0.400          C  
ATOM   5964  C   ARG A 390      72.759  -4.840  31.804  1.00  0.380          C  
ATOM   5965  O   ARG A 390      72.230  -4.860  30.694  1.00  0.380          O  
ATOM   5966  CB  ARG A 390      71.048  -4.353  33.565  1.00  0.600          C  
ATOM   5967  CG  ARG A 390      70.573  -3.465  34.711  1.00  0.600          C  
ATOM   5968  CD  ARG A 390      71.333  -3.661  35.966  1.00  0.600          C  
ATOM   5969  NE  ARG A 390      70.832  -2.777  37.005  1.00  0.600          N  
ATOM   5970  CZ  ARG A 390      71.183  -2.809  38.304  1.00  0.600          C  
ATOM   5971  NH1 ARG A 390      72.034  -3.709  38.755  1.00  0.600          N  
ATOM   5972  NH2 ARG A 390      70.661  -1.918  39.129  1.00  0.600          N  
ATOM   5973  H   ARG A 390      71.325  -2.442  31.628  1.00  0.590          H  
ATOM   5974  HA  ARG A 390      73.107  -3.805  33.614  1.00  0.480          H  
ATOM   5975 1HB  ARG A 390      70.236  -4.392  32.837  1.00  0.720          H  
ATOM   5976 2HB  ARG A 390      71.189  -5.365  33.953  1.00  0.720          H  
ATOM   5977 1HG  ARG A 390      70.692  -2.426  34.431  1.00  0.720          H  
ATOM   5978 2HG  ARG A 390      69.524  -3.674  34.914  1.00  0.720          H  
ATOM   5979 1HD  ARG A 390      71.225  -4.693  36.299  1.00  0.720          H  
ATOM   5980 2HD  ARG A 390      72.383  -3.429  35.803  1.00  0.720          H  
ATOM   5981  HE  ARG A 390      70.178  -2.061  36.716  1.00  0.720          H  
ATOM   5982 1HH1 ARG A 390      72.434  -4.390  38.128  1.00  0.720          H  
ATOM   5983 2HH1 ARG A 390      72.283  -3.722  39.736  1.00  0.720          H  
ATOM   5984 1HH2 ARG A 390      70.020  -1.223  38.775  1.00  0.720          H  
ATOM   5985 2HH2 ARG A 390      70.906  -1.930  40.110  1.00  0.720          H  
ATOM   5986  N   THR A 391      73.725  -5.673  32.151  1.00  0.410          N  
ATOM   5987  CA  THR A 391      74.266  -6.630  31.209  1.00  0.400          C  
ATOM   5988  C   THR A 391      73.535  -7.965  31.149  1.00  0.370          C  
ATOM   5989  O   THR A 391      73.677  -8.692  30.163  1.00  0.370          O  
ATOM   5990  CB  THR A 391      75.754  -6.841  31.518  1.00  0.560          C  
ATOM   5991  OG1 THR A 391      75.905  -7.316  32.868  1.00  0.560          O  
ATOM   5992  CG2 THR A 391      76.487  -5.522  31.353  1.00  0.560          C  
ATOM   5993  H   THR A 391      74.131  -5.622  33.078  1.00  0.490          H  
ATOM   5994  HA  THR A 391      74.202  -6.185  30.215  1.00  0.480          H  
ATOM   5995  HB  THR A 391      76.172  -7.574  30.837  1.00  0.680          H  
ATOM   5996  HG1 THR A 391      75.649  -8.248  32.926  1.00  0.680          H  
ATOM   5997 1HG2 THR A 391      77.544  -5.668  31.569  1.00  0.680          H  
ATOM   5998 2HG2 THR A 391      76.368  -5.174  30.327  1.00  0.680          H  
ATOM   5999 3HG2 THR A 391      76.079  -4.780  32.036  1.00  0.680          H  
ATOM   6000  N   ASP A 392      72.701  -8.280  32.135  1.00  0.350          N  
ATOM   6001  CA  ASP A 392      71.977  -9.544  32.103  1.00  0.300          C  
ATOM   6002  C   ASP A 392      70.636  -9.458  32.811  1.00  0.280          C  
ATOM   6003  O   ASP A 392      70.241  -8.407  33.345  1.00  0.300          O  
ATOM   6004  CB  ASP A 392      72.830 -10.658  32.725  1.00  0.440          C  
ATOM   6005  CG  ASP A 392      73.230 -10.385  34.167  1.00  0.440          C  
ATOM   6006  OD1 ASP A 392      72.693  -9.469  34.741  1.00  0.440          O  
ATOM   6007  OD2 ASP A 392      74.065 -11.092  34.693  1.00  0.440          O  
ATOM   6008  H   ASP A 392      72.595  -7.694  32.954  1.00  0.420          H  
ATOM   6009  HA  ASP A 392      71.779  -9.805  31.070  1.00  0.360          H  
ATOM   6010 1HB  ASP A 392      72.286 -11.583  32.675  1.00  0.530          H  
ATOM   6011 2HB  ASP A 392      73.728 -10.791  32.124  1.00  0.530          H  
ATOM   6012  N   LEU A 393      69.922 -10.583  32.862  1.00  0.240          N  
ATOM   6013  CA  LEU A 393      68.638 -10.609  33.520  1.00  0.230          C  
ATOM   6014  C   LEU A 393      68.865 -10.918  34.995  1.00  0.250          C  
ATOM   6015  O   LEU A 393      68.400 -11.934  35.509  1.00  0.230          O  
ATOM   6016  CB  LEU A 393      67.755 -11.665  32.838  1.00  0.330          C  
ATOM   6017  CG  LEU A 393      67.520 -11.469  31.288  1.00  0.330          C  
ATOM   6018  CD1 LEU A 393      66.715 -12.648  30.746  1.00  0.330          C  
ATOM   6019  CD2 LEU A 393      66.790 -10.138  31.020  1.00  0.330          C  
ATOM   6020  H   LEU A 393      70.252 -11.454  32.434  1.00  0.290          H  
ATOM   6021  HA  LEU A 393      68.186  -9.641  33.434  1.00  0.280          H  
ATOM   6022 1HB  LEU A 393      68.219 -12.643  32.981  1.00  0.390          H  
ATOM   6023 2HB  LEU A 393      66.789 -11.671  33.322  1.00  0.390          H  
ATOM   6024  HG  LEU A 393      68.484 -11.462  30.773  1.00  0.390          H  
ATOM   6025 1HD1 LEU A 393      66.567 -12.528  29.673  1.00  0.390          H  
ATOM   6026 2HD1 LEU A 393      67.268 -13.572  30.934  1.00  0.390          H  
ATOM   6027 3HD1 LEU A 393      65.752 -12.695  31.243  1.00  0.390          H  
ATOM   6028 1HD2 LEU A 393      66.636 -10.025  29.959  1.00  0.390          H  
ATOM   6029 2HD2 LEU A 393      65.841 -10.134  31.521  1.00  0.390          H  
ATOM   6030 3HD2 LEU A 393      67.381  -9.308  31.377  1.00  0.390          H  
ATOM   6031  N   HIS A 394      69.571 -10.004  35.672  1.00  0.280          N  
ATOM   6032  CA  HIS A 394      70.069 -10.164  37.035  1.00  0.300          C  
ATOM   6033  C   HIS A 394      69.007 -10.470  38.063  1.00  0.300          C  
ATOM   6034  O   HIS A 394      69.222 -11.261  38.985  1.00  0.290          O  
ATOM   6035  CB  HIS A 394      70.755  -8.854  37.449  1.00  0.410          C  
ATOM   6036  CG  HIS A 394      69.788  -7.668  37.579  1.00  0.410          C  
ATOM   6037  ND1 HIS A 394      69.291  -6.986  36.482  1.00  0.410          N  
ATOM   6038  CD2 HIS A 394      69.267  -7.056  38.666  1.00  0.410          C  
ATOM   6039  CE1 HIS A 394      68.487  -6.013  36.902  1.00  0.410          C  
ATOM   6040  NE2 HIS A 394      68.469  -6.035  38.219  1.00  0.410          N  
ATOM   6041  H   HIS A 394      69.852  -9.168  35.147  1.00  0.340          H  
ATOM   6042  HA  HIS A 394      70.808 -10.967  37.052  1.00  0.360          H  
ATOM   6043 1HB  HIS A 394      71.261  -8.994  38.402  1.00  0.490          H  
ATOM   6044 2HB  HIS A 394      71.513  -8.596  36.710  1.00  0.490          H  
ATOM   6045  HD2 HIS A 394      69.447  -7.313  39.701  1.00  0.490          H  
ATOM   6046  HE1 HIS A 394      67.949  -5.311  36.265  1.00  0.490          H  
ATOM   6047  HE2 HIS A 394      67.961  -5.400  38.832  1.00  0.490          H  
ATOM   6048  N   ALA A 395      67.809  -9.961  37.839  1.00  0.340          N  
ATOM   6049  CA  ALA A 395      66.711 -10.172  38.759  1.00  0.340          C  
ATOM   6050  C   ALA A 395      66.294 -11.633  38.789  1.00  0.300          C  
ATOM   6051  O   ALA A 395      65.573 -12.054  39.682  1.00  0.330          O  
ATOM   6052  CB  ALA A 395      65.531  -9.314  38.391  1.00  0.480          C  
ATOM   6053  H   ALA A 395      67.683  -9.340  37.050  1.00  0.410          H  
ATOM   6054  HA  ALA A 395      67.051  -9.887  39.751  1.00  0.410          H  
ATOM   6055 1HB  ALA A 395      64.754  -9.468  39.112  1.00  0.570          H  
ATOM   6056 2HB  ALA A 395      65.827  -8.266  38.388  1.00  0.570          H  
ATOM   6057 3HB  ALA A 395      65.191  -9.610  37.429  1.00  0.570          H  
ATOM   6058  N   PHE A 396      66.667 -12.389  37.760  1.00  0.230          N  
ATOM   6059  CA  PHE A 396      66.276 -13.770  37.647  1.00  0.200          C  
ATOM   6060  C   PHE A 396      67.435 -14.749  37.761  1.00  0.150          C  
ATOM   6061  O   PHE A 396      67.275 -15.920  37.419  1.00  0.120          O  
ATOM   6062  CB  PHE A 396      65.543 -13.966  36.330  1.00  0.290          C  
ATOM   6063  CG  PHE A 396      64.321 -13.168  36.272  1.00  0.290          C  
ATOM   6064  CD1 PHE A 396      64.245 -12.032  35.482  1.00  0.290          C  
ATOM   6065  CD2 PHE A 396      63.243 -13.520  37.044  1.00  0.290          C  
ATOM   6066  CE1 PHE A 396      63.102 -11.282  35.470  1.00  0.290          C  
ATOM   6067  CE2 PHE A 396      62.125 -12.777  37.034  1.00  0.290          C  
ATOM   6068  CZ  PHE A 396      62.049 -11.653  36.241  1.00  0.290          C  
ATOM   6069  H   PHE A 396      67.281 -12.010  37.036  1.00  0.280          H  
ATOM   6070  HA  PHE A 396      65.582 -13.990  38.458  1.00  0.240          H  
ATOM   6071 1HB  PHE A 396      66.191 -13.641  35.522  1.00  0.350          H  
ATOM   6072 2HB  PHE A 396      65.295 -15.009  36.178  1.00  0.350          H  
ATOM   6073  HD1 PHE A 396      65.097 -11.740  34.875  1.00  0.350          H  
ATOM   6074  HD2 PHE A 396      63.300 -14.406  37.682  1.00  0.350          H  
ATOM   6075  HE1 PHE A 396      63.034 -10.394  34.850  1.00  0.350          H  
ATOM   6076  HE2 PHE A 396      61.301 -13.073  37.663  1.00  0.350          H  
ATOM   6077  HZ  PHE A 396      61.155 -11.061  36.230  1.00  0.350          H  
ATOM   6078  N   GLU A 397      68.586 -14.330  38.300  1.00  0.180          N  
ATOM   6079  CA  GLU A 397      69.697 -15.285  38.394  1.00  0.180          C  
ATOM   6080  C   GLU A 397      69.343 -16.498  39.266  1.00  0.180          C  
ATOM   6081  O   GLU A 397      69.844 -17.606  39.046  1.00  0.220          O  
ATOM   6082  CB  GLU A 397      70.971 -14.619  38.931  1.00  0.250          C  
ATOM   6083  CG  GLU A 397      70.957 -14.214  40.399  1.00  0.250          C  
ATOM   6084  CD  GLU A 397      72.245 -13.562  40.805  1.00  0.250          C  
ATOM   6085  OE1 GLU A 397      72.396 -12.384  40.591  1.00  0.250          O  
ATOM   6086  OE2 GLU A 397      73.103 -14.258  41.313  1.00  0.250          O  
ATOM   6087  H   GLU A 397      68.710 -13.349  38.584  1.00  0.220          H  
ATOM   6088  HA  GLU A 397      69.917 -15.645  37.388  1.00  0.220          H  
ATOM   6089 1HB  GLU A 397      71.815 -15.283  38.777  1.00  0.300          H  
ATOM   6090 2HB  GLU A 397      71.164 -13.713  38.351  1.00  0.300          H  
ATOM   6091 1HG  GLU A 397      70.129 -13.526  40.582  1.00  0.300          H  
ATOM   6092 2HG  GLU A 397      70.813 -15.096  41.014  1.00  0.300          H  
ATOM   6093  N   ASN A 398      68.394 -16.305  40.195  1.00  0.180          N  
ATOM   6094  CA  ASN A 398      67.927 -17.330  41.120  1.00  0.190          C  
ATOM   6095  C   ASN A 398      66.666 -18.052  40.629  1.00  0.190          C  
ATOM   6096  O   ASN A 398      66.066 -18.830  41.372  1.00  0.230          O  
ATOM   6097  CB  ASN A 398      67.639 -16.693  42.459  1.00  0.260          C  
ATOM   6098  CG  ASN A 398      68.871 -16.163  43.116  1.00  0.260          C  
ATOM   6099  OD1 ASN A 398      69.954 -16.766  43.084  1.00  0.260          O  
ATOM   6100  ND2 ASN A 398      68.724 -15.013  43.718  1.00  0.260          N  
ATOM   6101  H   ASN A 398      68.033 -15.369  40.317  1.00  0.220          H  
ATOM   6102  HA  ASN A 398      68.710 -18.078  41.234  1.00  0.230          H  
ATOM   6103 1HB  ASN A 398      66.927 -15.873  42.325  1.00  0.310          H  
ATOM   6104 2HB  ASN A 398      67.171 -17.423  43.121  1.00  0.310          H  
ATOM   6105 1HD2 ASN A 398      69.500 -14.584  44.179  1.00  0.310          H  
ATOM   6106 2HD2 ASN A 398      67.803 -14.563  43.731  1.00  0.310          H  
ATOM   6107  N   LEU A 399      66.269 -17.809  39.383  1.00  0.170          N  
ATOM   6108  CA  LEU A 399      65.105 -18.473  38.820  1.00  0.190          C  
ATOM   6109  C   LEU A 399      65.493 -19.879  38.435  1.00  0.170          C  
ATOM   6110  O   LEU A 399      66.412 -20.065  37.646  1.00  0.130          O  
ATOM   6111  CB  LEU A 399      64.625 -17.718  37.569  1.00  0.260          C  
ATOM   6112  CG  LEU A 399      63.415 -18.301  36.777  1.00  0.260          C  
ATOM   6113  CD1 LEU A 399      62.141 -18.276  37.624  1.00  0.260          C  
ATOM   6114  CD2 LEU A 399      63.245 -17.473  35.502  1.00  0.260          C  
ATOM   6115  H   LEU A 399      66.790 -17.155  38.797  1.00  0.200          H  
ATOM   6116  HA  LEU A 399      64.321 -18.503  39.569  1.00  0.230          H  
ATOM   6117 1HB  LEU A 399      64.371 -16.703  37.869  1.00  0.310          H  
ATOM   6118 2HB  LEU A 399      65.466 -17.660  36.877  1.00  0.310          H  
ATOM   6119  HG  LEU A 399      63.616 -19.342  36.508  1.00  0.310          H  
ATOM   6120 1HD1 LEU A 399      61.313 -18.693  37.044  1.00  0.310          H  
ATOM   6121 2HD1 LEU A 399      62.273 -18.868  38.509  1.00  0.310          H  
ATOM   6122 3HD1 LEU A 399      61.910 -17.252  37.908  1.00  0.310          H  
ATOM   6123 1HD2 LEU A 399      62.414 -17.864  34.924  1.00  0.310          H  
ATOM   6124 2HD2 LEU A 399      63.047 -16.438  35.772  1.00  0.310          H  
ATOM   6125 3HD2 LEU A 399      64.160 -17.525  34.907  1.00  0.310          H  
ATOM   6126  N   GLU A 400      64.821 -20.877  39.002  1.00  0.220          N  
ATOM   6127  CA  GLU A 400      65.164 -22.258  38.735  1.00  0.230          C  
ATOM   6128  C   GLU A 400      64.211 -22.924  37.763  1.00  0.270          C  
ATOM   6129  O   GLU A 400      64.626 -23.732  36.907  1.00  0.280          O  
ATOM   6130  CB  GLU A 400      65.181 -23.072  40.038  1.00  0.320          C  
ATOM   6131  CG  GLU A 400      66.262 -22.675  41.044  1.00  0.320          C  
ATOM   6132  CD  GLU A 400      66.227 -23.506  42.317  1.00  0.320          C  
ATOM   6133  OE1 GLU A 400      65.331 -24.304  42.453  1.00  0.320          O  
ATOM   6134  OE2 GLU A 400      67.101 -23.350  43.142  1.00  0.320          O  
ATOM   6135  H   GLU A 400      64.055 -20.679  39.636  1.00  0.260          H  
ATOM   6136  HA  GLU A 400      66.146 -22.277  38.314  1.00  0.280          H  
ATOM   6137 1HB  GLU A 400      64.214 -22.973  40.534  1.00  0.380          H  
ATOM   6138 2HB  GLU A 400      65.322 -24.126  39.799  1.00  0.380          H  
ATOM   6139 1HG  GLU A 400      67.224 -22.820  40.567  1.00  0.380          H  
ATOM   6140 2HG  GLU A 400      66.156 -21.616  41.288  1.00  0.380          H  
ATOM   6141  N   ILE A 401      62.920 -22.611  37.908  1.00  0.320          N  
ATOM   6142  CA  ILE A 401      61.922 -23.276  37.093  1.00  0.370          C  
ATOM   6143  C   ILE A 401      60.872 -22.379  36.443  1.00  0.380          C  
ATOM   6144  O   ILE A 401      60.286 -21.501  37.082  1.00  0.390          O  
ATOM   6145  CB  ILE A 401      61.180 -24.359  37.916  1.00  0.500          C  
ATOM   6146  CG1 ILE A 401      62.193 -25.399  38.484  1.00  0.500          C  
ATOM   6147  CG2 ILE A 401      60.118 -25.053  37.040  1.00  0.500          C  
ATOM   6148  CD1 ILE A 401      61.596 -26.416  39.424  1.00  0.500          C  
ATOM   6149  H   ILE A 401      62.642 -21.940  38.629  1.00  0.380          H  
ATOM   6150  HA  ILE A 401      62.445 -23.782  36.290  1.00  0.440          H  
ATOM   6151  HB  ILE A 401      60.694 -23.896  38.772  1.00  0.600          H  
ATOM   6152 1HG1 ILE A 401      62.684 -25.905  37.672  1.00  0.600          H  
ATOM   6153 2HG1 ILE A 401      62.931 -24.876  39.062  1.00  0.600          H  
ATOM   6154 1HG2 ILE A 401      59.627 -25.774  37.611  1.00  0.600          H  
ATOM   6155 2HG2 ILE A 401      59.380 -24.350  36.692  1.00  0.600          H  
ATOM   6156 3HG2 ILE A 401      60.597 -25.535  36.182  1.00  0.600          H  
ATOM   6157 1HD1 ILE A 401      62.390 -27.066  39.788  1.00  0.600          H  
ATOM   6158 2HD1 ILE A 401      61.127 -25.900  40.269  1.00  0.600          H  
ATOM   6159 3HD1 ILE A 401      60.862 -27.021  38.917  1.00  0.600          H  
ATOM   6160  N   ILE A 402      60.635 -22.637  35.168  1.00  0.380          N  
ATOM   6161  CA  ILE A 402      59.545 -22.029  34.419  1.00  0.380          C  
ATOM   6162  C   ILE A 402      58.595 -23.181  34.102  1.00  0.450          C  
ATOM   6163  O   ILE A 402      59.025 -24.180  33.533  1.00  0.460          O  
ATOM   6164  CB  ILE A 402      60.038 -21.332  33.129  1.00  0.530          C  
ATOM   6165  CG1 ILE A 402      61.018 -20.183  33.506  1.00  0.530          C  
ATOM   6166  CG2 ILE A 402      58.834 -20.836  32.283  1.00  0.530          C  
ATOM   6167  CD1 ILE A 402      61.745 -19.564  32.327  1.00  0.530          C  
ATOM   6168  H   ILE A 402      61.230 -23.349  34.724  1.00  0.460          H  
ATOM   6169  HA  ILE A 402      59.016 -21.307  35.042  1.00  0.460          H  
ATOM   6170  HB  ILE A 402      60.603 -22.046  32.544  1.00  0.640          H  
ATOM   6171 1HG1 ILE A 402      60.459 -19.401  34.025  1.00  0.640          H  
ATOM   6172 2HG1 ILE A 402      61.765 -20.580  34.189  1.00  0.640          H  
ATOM   6173 1HG2 ILE A 402      59.178 -20.372  31.364  1.00  0.640          H  
ATOM   6174 2HG2 ILE A 402      58.197 -21.680  32.023  1.00  0.640          H  
ATOM   6175 3HG2 ILE A 402      58.249 -20.108  32.857  1.00  0.640          H  
ATOM   6176 1HD1 ILE A 402      62.416 -18.785  32.683  1.00  0.640          H  
ATOM   6177 2HD1 ILE A 402      62.324 -20.329  31.816  1.00  0.640          H  
ATOM   6178 3HD1 ILE A 402      61.035 -19.126  31.636  1.00  0.640          H  
ATOM   6179  N   ARG A 403      57.334 -23.091  34.491  1.00  0.500          N  
ATOM   6180  CA  ARG A 403      56.450 -24.215  34.224  1.00  0.550          C  
ATOM   6181  C   ARG A 403      55.734 -24.122  32.874  1.00  0.570          C  
ATOM   6182  O   ARG A 403      55.469 -25.154  32.256  1.00  0.600          O  
ATOM   6183  CB  ARG A 403      55.445 -24.405  35.343  1.00  0.750          C  
ATOM   6184  CG  ARG A 403      56.019 -24.779  36.710  1.00  0.750          C  
ATOM   6185  CD  ARG A 403      56.595 -26.145  36.756  1.00  0.750          C  
ATOM   6186  NE  ARG A 403      57.063 -26.456  38.085  1.00  0.750          N  
ATOM   6187  CZ  ARG A 403      57.774 -27.541  38.437  1.00  0.750          C  
ATOM   6188  NH1 ARG A 403      58.093 -28.456  37.529  1.00  0.750          N  
ATOM   6189  NH2 ARG A 403      58.176 -27.658  39.702  1.00  0.750          N  
ATOM   6190  H   ARG A 403      57.009 -22.260  34.990  1.00  0.600          H  
ATOM   6191  HA  ARG A 403      57.062 -25.103  34.203  1.00  0.660          H  
ATOM   6192 1HB  ARG A 403      54.936 -23.506  35.481  1.00  0.900          H  
ATOM   6193 2HB  ARG A 403      54.713 -25.158  35.059  1.00  0.900          H  
ATOM   6194 1HG  ARG A 403      56.811 -24.073  36.972  1.00  0.900          H  
ATOM   6195 2HG  ARG A 403      55.234 -24.722  37.464  1.00  0.900          H  
ATOM   6196 1HD  ARG A 403      55.842 -26.877  36.469  1.00  0.900          H  
ATOM   6197 2HD  ARG A 403      57.444 -26.207  36.087  1.00  0.900          H  
ATOM   6198  HE  ARG A 403      56.852 -25.775  38.827  1.00  0.900          H  
ATOM   6199 1HH1 ARG A 403      57.818 -28.334  36.549  1.00  0.900          H  
ATOM   6200 2HH1 ARG A 403      58.650 -29.263  37.784  1.00  0.900          H  
ATOM   6201 1HH2 ARG A 403      57.978 -26.886  40.377  1.00  0.900          H  
ATOM   6202 2HH2 ARG A 403      58.725 -28.451  39.991  1.00  0.900          H  
ATOM   6203  N   GLY A 404      55.372 -22.919  32.409  1.00  0.570          N  
ATOM   6204  CA  GLY A 404      54.679 -22.831  31.125  1.00  0.580          C  
ATOM   6205  C   GLY A 404      53.224 -23.297  31.174  1.00  0.630          C  
ATOM   6206  O   GLY A 404      52.673 -23.762  30.162  1.00  0.640          O  
ATOM   6207  H   GLY A 404      55.556 -22.041  32.904  1.00  0.680          H  
ATOM   6208 1HA  GLY A 404      54.701 -21.791  30.787  1.00  0.700          H  
ATOM   6209 2HA  GLY A 404      55.222 -23.413  30.384  1.00  0.700          H  
ATOM   6210  N   ARG A 405      52.583 -23.196  32.353  1.00  0.660          N  
ATOM   6211  CA  ARG A 405      51.193 -23.622  32.500  1.00  0.690          C  
ATOM   6212  C   ARG A 405      50.335 -22.835  31.527  1.00  0.740          C  
ATOM   6213  O   ARG A 405      49.390 -23.357  30.928  1.00  0.840          O  
ATOM   6214  CB  ARG A 405      50.696 -23.392  33.914  1.00  0.950          C  
ATOM   6215  CG  ARG A 405      49.287 -23.875  34.191  1.00  0.950          C  
ATOM   6216  CD  ARG A 405      48.926 -23.695  35.609  1.00  0.950          C  
ATOM   6217  NE  ARG A 405      47.570 -24.138  35.884  1.00  0.950          N  
ATOM   6218  CZ  ARG A 405      46.971 -24.105  37.096  1.00  0.950          C  
ATOM   6219  NH1 ARG A 405      47.615 -23.649  38.154  1.00  0.950          N  
ATOM   6220  NH2 ARG A 405      45.725 -24.537  37.219  1.00  0.950          N  
ATOM   6221  H   ARG A 405      53.053 -22.782  33.166  1.00  0.790          H  
ATOM   6222  HA  ARG A 405      51.120 -24.683  32.265  1.00  0.830          H  
ATOM   6223 1HB  ARG A 405      51.369 -23.879  34.618  1.00  1.140          H  
ATOM   6224 2HB  ARG A 405      50.722 -22.326  34.125  1.00  1.140          H  
ATOM   6225 1HG  ARG A 405      48.579 -23.306  33.588  1.00  1.140          H  
ATOM   6226 2HG  ARG A 405      49.208 -24.933  33.943  1.00  1.140          H  
ATOM   6227 1HD  ARG A 405      49.612 -24.267  36.234  1.00  1.140          H  
ATOM   6228 2HD  ARG A 405      48.995 -22.637  35.856  1.00  1.140          H  
ATOM   6229  HE  ARG A 405      47.031 -24.498  35.105  1.00  1.140          H  
ATOM   6230 1HH1 ARG A 405      48.565 -23.319  38.069  1.00  1.140          H  
ATOM   6231 2HH1 ARG A 405      47.159 -23.628  39.055  1.00  1.140          H  
ATOM   6232 1HH2 ARG A 405      45.229 -24.888  36.411  1.00  1.140          H  
ATOM   6233 2HH2 ARG A 405      45.268 -24.519  38.119  1.00  1.140          H  
ATOM   6234  N   THR A 406      50.684 -21.565  31.395  1.00  0.680          N  
ATOM   6235  CA  THR A 406      50.072 -20.608  30.515  1.00  0.700          C  
ATOM   6236  C   THR A 406      51.158 -20.278  29.512  1.00  0.650          C  
ATOM   6237  O   THR A 406      52.340 -20.549  29.759  1.00  0.600          O  
ATOM   6238  CB  THR A 406      49.705 -19.340  31.266  1.00  0.970          C  
ATOM   6239  OG1 THR A 406      50.914 -18.777  31.713  1.00  0.970          O  
ATOM   6240  CG2 THR A 406      48.833 -19.668  32.469  1.00  0.970          C  
ATOM   6241  H   THR A 406      51.455 -21.226  31.946  1.00  0.820          H  
ATOM   6242  HA  THR A 406      49.212 -21.043  30.006  1.00  0.840          H  
ATOM   6243  HB  THR A 406      49.198 -18.644  30.600  1.00  1.170          H  
ATOM   6244  HG1 THR A 406      50.810 -17.825  31.939  1.00  1.170          H  
ATOM   6245 1HG2 THR A 406      48.607 -18.749  33.008  1.00  1.170          H  
ATOM   6246 2HG2 THR A 406      47.908 -20.130  32.129  1.00  1.170          H  
ATOM   6247 3HG2 THR A 406      49.354 -20.353  33.132  1.00  1.170          H  
ATOM   6248  N   LYS A 407      50.790 -19.706  28.379  1.00  0.650          N  
ATOM   6249  CA  LYS A 407      51.790 -19.406  27.366  1.00  0.600          C  
ATOM   6250  C   LYS A 407      51.474 -18.110  26.619  1.00  0.580          C  
ATOM   6251  O   LYS A 407      50.305 -17.809  26.343  1.00  0.610          O  
ATOM   6252  CB  LYS A 407      51.847 -20.580  26.394  1.00  0.860          C  
ATOM   6253  CG  LYS A 407      52.270 -21.957  26.975  1.00  0.860          C  
ATOM   6254  CD  LYS A 407      52.101 -23.036  25.933  1.00  0.860          C  
ATOM   6255  CE  LYS A 407      52.472 -24.457  26.426  1.00  0.860          C  
ATOM   6256  NZ  LYS A 407      51.730 -24.916  27.661  1.00  0.860          N  
ATOM   6257  H   LYS A 407      49.817 -19.489  28.218  1.00  0.780          H  
ATOM   6258  HA  LYS A 407      52.763 -19.286  27.846  1.00  0.720          H  
ATOM   6259 1HB  LYS A 407      50.878 -20.716  25.965  1.00  1.030          H  
ATOM   6260 2HB  LYS A 407      52.529 -20.335  25.607  1.00  1.030          H  
ATOM   6261 1HG  LYS A 407      53.311 -21.913  27.305  1.00  1.030          H  
ATOM   6262 2HG  LYS A 407      51.654 -22.234  27.812  1.00  1.030          H  
ATOM   6263 1HD  LYS A 407      51.065 -23.048  25.594  1.00  1.030          H  
ATOM   6264 2HD  LYS A 407      52.731 -22.799  25.077  1.00  1.030          H  
ATOM   6265 1HE  LYS A 407      52.231 -25.141  25.616  1.00  1.030          H  
ATOM   6266 2HE  LYS A 407      53.522 -24.516  26.629  1.00  1.030          H  
ATOM   6267 1HZ  LYS A 407      52.028 -25.877  27.856  1.00  1.030          H  
ATOM   6268 2HZ  LYS A 407      51.976 -24.337  28.503  1.00  1.030          H  
ATOM   6269 3HZ  LYS A 407      50.741 -24.902  27.513  1.00  1.030          H  
ATOM   6270  N   GLN A 408      52.509 -17.371  26.239  1.00  0.530          N  
ATOM   6271  CA  GLN A 408      52.333 -16.139  25.484  1.00  0.500          C  
ATOM   6272  C   GLN A 408      51.856 -16.497  24.091  1.00  0.510          C  
ATOM   6273  O   GLN A 408      52.509 -17.258  23.363  1.00  0.500          O  
ATOM   6274  CB  GLN A 408      53.635 -15.325  25.479  1.00  0.710          C  
ATOM   6275  CG  GLN A 408      53.631 -14.022  24.678  1.00  0.710          C  
ATOM   6276  CD  GLN A 408      52.668 -12.956  25.212  1.00  0.710          C  
ATOM   6277  OE1 GLN A 408      52.454 -12.846  26.414  1.00  0.710          O  
ATOM   6278  NE2 GLN A 408      52.099 -12.143  24.326  1.00  0.710          N  
ATOM   6279  H   GLN A 408      53.447 -17.692  26.477  1.00  0.640          H  
ATOM   6280  HA  GLN A 408      51.563 -15.541  25.970  1.00  0.600          H  
ATOM   6281 1HB  GLN A 408      53.912 -15.087  26.484  1.00  0.850          H  
ATOM   6282 2HB  GLN A 408      54.421 -15.937  25.090  1.00  0.850          H  
ATOM   6283 1HG  GLN A 408      54.635 -13.604  24.701  1.00  0.850          H  
ATOM   6284 2HG  GLN A 408      53.368 -14.254  23.681  1.00  0.850          H  
ATOM   6285 1HE2 GLN A 408      51.473 -11.427  24.636  1.00  0.850          H  
ATOM   6286 2HE2 GLN A 408      52.271 -12.231  23.320  1.00  0.850          H  
ATOM   6287  N   HIS A 409      50.657 -16.010  23.763  1.00  0.540          N  
ATOM   6288  CA  HIS A 409      49.921 -16.305  22.527  1.00  0.550          C  
ATOM   6289  C   HIS A 409      49.644 -17.801  22.405  1.00  0.600          C  
ATOM   6290  O   HIS A 409      49.433 -18.316  21.308  1.00  0.610          O  
ATOM   6291  CB  HIS A 409      50.672 -15.835  21.272  1.00  0.770          C  
ATOM   6292  CG  HIS A 409      50.991 -14.399  21.285  1.00  0.770          C  
ATOM   6293  ND1 HIS A 409      50.023 -13.412  21.239  1.00  0.770          N  
ATOM   6294  CD2 HIS A 409      52.173 -13.769  21.340  1.00  0.770          C  
ATOM   6295  CE1 HIS A 409      50.609 -12.235  21.290  1.00  0.770          C  
ATOM   6296  NE2 HIS A 409      51.916 -12.427  21.384  1.00  0.770          N  
ATOM   6297  H   HIS A 409      50.213 -15.395  24.434  1.00  0.650          H  
ATOM   6298  HA  HIS A 409      48.959 -15.795  22.550  1.00  0.660          H  
ATOM   6299 1HB  HIS A 409      51.601 -16.396  21.160  1.00  0.920          H  
ATOM   6300 2HB  HIS A 409      50.065 -16.039  20.391  1.00  0.920          H  
ATOM   6301  HD1 HIS A 409      49.094 -13.535  20.885  1.00  0.920          H  
ATOM   6302  HD2 HIS A 409      53.200 -14.131  21.385  1.00  0.920          H  
ATOM   6303  HE1 HIS A 409      50.018 -11.318  21.278  1.00  0.920          H  
ATOM   6304  N   GLY A 410      49.650 -18.506  23.536  1.00  0.620          N  
ATOM   6305  CA  GLY A 410      49.406 -19.935  23.558  1.00  0.660          C  
ATOM   6306  C   GLY A 410      50.653 -20.746  23.189  1.00  0.630          C  
ATOM   6307  O   GLY A 410      50.589 -21.975  23.126  1.00  0.660          O  
ATOM   6308  H   GLY A 410      49.824 -18.035  24.427  1.00  0.740          H  
ATOM   6309 1HA  GLY A 410      49.061 -20.220  24.552  1.00  0.790          H  
ATOM   6310 2HA  GLY A 410      48.601 -20.172  22.865  1.00  0.790          H  
ATOM   6311  N   GLN A 411      51.787 -20.074  22.940  1.00  0.580          N  
ATOM   6312  CA  GLN A 411      52.994 -20.771  22.523  1.00  0.560          C  
ATOM   6313  C   GLN A 411      54.238 -20.649  23.410  1.00  0.510          C  
ATOM   6314  O   GLN A 411      54.903 -21.666  23.649  1.00  0.520          O  
ATOM   6315  CB  GLN A 411      53.363 -20.318  21.115  1.00  0.790          C  
ATOM   6316  CG  GLN A 411      54.570 -21.021  20.556  1.00  0.790          C  
ATOM   6317  CD  GLN A 411      54.868 -20.657  19.155  1.00  0.790          C  
ATOM   6318  OE1 GLN A 411      54.243 -19.766  18.562  1.00  0.790          O  
ATOM   6319  NE2 GLN A 411      55.843 -21.348  18.596  1.00  0.790          N  
ATOM   6320  H   GLN A 411      51.806 -19.057  23.016  1.00  0.700          H  
ATOM   6321  HA  GLN A 411      52.753 -21.830  22.473  1.00  0.670          H  
ATOM   6322 1HB  GLN A 411      52.521 -20.493  20.447  1.00  0.950          H  
ATOM   6323 2HB  GLN A 411      53.557 -19.247  21.121  1.00  0.950          H  
ATOM   6324 1HG  GLN A 411      55.436 -20.737  21.136  1.00  0.950          H  
ATOM   6325 2HG  GLN A 411      54.431 -22.101  20.613  1.00  0.950          H  
ATOM   6326 1HE2 GLN A 411      56.113 -21.174  17.652  1.00  0.950          H  
ATOM   6327 2HE2 GLN A 411      56.326 -22.077  19.152  1.00  0.950          H  
ATOM   6328  N   PHE A 412      54.570 -19.443  23.888  1.00  0.460          N  
ATOM   6329  CA  PHE A 412      55.867 -19.298  24.561  1.00  0.410          C  
ATOM   6330  C   PHE A 412      55.841 -19.242  26.086  1.00  0.430          C  
ATOM   6331  O   PHE A 412      55.019 -18.558  26.702  1.00  0.450          O  
ATOM   6332  CB  PHE A 412      56.576 -18.052  24.028  1.00  0.590          C  
ATOM   6333  CG  PHE A 412      56.896 -18.171  22.592  1.00  0.590          C  
ATOM   6334  CD1 PHE A 412      56.044 -17.641  21.641  1.00  0.590          C  
ATOM   6335  CD2 PHE A 412      58.020 -18.826  22.178  1.00  0.590          C  
ATOM   6336  CE1 PHE A 412      56.334 -17.770  20.307  1.00  0.590          C  
ATOM   6337  CE2 PHE A 412      58.311 -18.970  20.852  1.00  0.590          C  
ATOM   6338  CZ  PHE A 412      57.471 -18.438  19.912  1.00  0.590          C  
ATOM   6339  H   PHE A 412      53.961 -18.641  23.696  1.00  0.550          H  
ATOM   6340  HA  PHE A 412      56.475 -20.154  24.285  1.00  0.490          H  
ATOM   6341 1HB  PHE A 412      55.968 -17.187  24.166  1.00  0.710          H  
ATOM   6342 2HB  PHE A 412      57.511 -17.901  24.576  1.00  0.710          H  
ATOM   6343  HD1 PHE A 412      55.133 -17.121  21.959  1.00  0.710          H  
ATOM   6344  HD2 PHE A 412      58.686 -19.227  22.918  1.00  0.710          H  
ATOM   6345  HE1 PHE A 412      55.655 -17.354  19.558  1.00  0.710          H  
ATOM   6346  HE2 PHE A 412      59.218 -19.501  20.544  1.00  0.710          H  
ATOM   6347  HZ  PHE A 412      57.698 -18.547  18.855  1.00  0.710          H  
ATOM   6348  N   SER A 413      56.807 -19.928  26.703  1.00  0.440          N  
ATOM   6349  CA  SER A 413      56.961 -19.888  28.153  1.00  0.520          C  
ATOM   6350  C   SER A 413      58.113 -18.983  28.576  1.00  0.390          C  
ATOM   6351  O   SER A 413      58.130 -18.472  29.701  1.00  0.350          O  
ATOM   6352  CB  SER A 413      57.073 -21.264  28.736  1.00  0.700          C  
ATOM   6353  OG  SER A 413      58.163 -21.948  28.251  1.00  0.700          O  
ATOM   6354  H   SER A 413      57.461 -20.479  26.139  1.00  0.530          H  
ATOM   6355  HA  SER A 413      56.049 -19.493  28.554  1.00  0.620          H  
ATOM   6356 1HB  SER A 413      57.149 -21.189  29.813  1.00  0.840          H  
ATOM   6357 2HB  SER A 413      56.167 -21.805  28.532  1.00  0.840          H  
ATOM   6358  HG  SER A 413      57.984 -22.887  28.513  1.00  0.840          H  
ATOM   6359  N   LEU A 414      59.030 -18.717  27.653  1.00  0.390          N  
ATOM   6360  CA  LEU A 414      60.132 -17.800  27.918  1.00  0.300          C  
ATOM   6361  C   LEU A 414      60.374 -16.941  26.691  1.00  0.270          C  
ATOM   6362  O   LEU A 414      60.526 -17.459  25.578  1.00  0.280          O  
ATOM   6363  CB  LEU A 414      61.410 -18.552  28.340  1.00  0.460          C  
ATOM   6364  CG  LEU A 414      62.733 -17.700  28.562  1.00  0.460          C  
ATOM   6365  CD1 LEU A 414      62.560 -16.702  29.721  1.00  0.460          C  
ATOM   6366  CD2 LEU A 414      63.898 -18.673  28.876  1.00  0.460          C  
ATOM   6367  H   LEU A 414      58.986 -19.212  26.758  1.00  0.470          H  
ATOM   6368  HA  LEU A 414      59.840 -17.139  28.733  1.00  0.360          H  
ATOM   6369 1HB  LEU A 414      61.199 -19.098  29.252  1.00  0.550          H  
ATOM   6370 2HB  LEU A 414      61.624 -19.254  27.579  1.00  0.550          H  
ATOM   6371  HG  LEU A 414      62.961 -17.134  27.653  1.00  0.550          H  
ATOM   6372 1HD1 LEU A 414      63.481 -16.135  29.853  1.00  0.550          H  
ATOM   6373 2HD1 LEU A 414      61.747 -16.006  29.509  1.00  0.550          H  
ATOM   6374 3HD1 LEU A 414      62.337 -17.242  30.630  1.00  0.550          H  
ATOM   6375 1HD2 LEU A 414      64.823 -18.111  29.021  1.00  0.550          H  
ATOM   6376 2HD2 LEU A 414      63.673 -19.235  29.782  1.00  0.550          H  
ATOM   6377 3HD2 LEU A 414      64.021 -19.362  28.051  1.00  0.550          H  
ATOM   6378  N   ALA A 415      60.366 -15.630  26.885  1.00  0.230          N  
ATOM   6379  CA  ALA A 415      60.585 -14.724  25.774  1.00  0.200          C  
ATOM   6380  C   ALA A 415      61.396 -13.519  26.208  1.00  0.160          C  
ATOM   6381  O   ALA A 415      61.043 -12.820  27.164  1.00  0.180          O  
ATOM   6382  CB  ALA A 415      59.250 -14.288  25.209  1.00  0.290          C  
ATOM   6383  H   ALA A 415      60.178 -15.267  27.825  1.00  0.280          H  
ATOM   6384  HA  ALA A 415      61.145 -15.249  25.019  1.00  0.240          H  
ATOM   6385 1HB  ALA A 415      59.407 -13.616  24.367  1.00  0.350          H  
ATOM   6386 2HB  ALA A 415      58.689 -15.162  24.882  1.00  0.350          H  
ATOM   6387 3HB  ALA A 415      58.710 -13.789  25.982  1.00  0.350          H  
ATOM   6388  N   VAL A 416      62.487 -13.289  25.479  1.00  0.110          N  
ATOM   6389  CA  VAL A 416      63.426 -12.201  25.745  1.00  0.070          C  
ATOM   6390  C   VAL A 416      63.554 -11.363  24.469  1.00  0.030          C  
ATOM   6391  O   VAL A 416      64.189 -11.814  23.510  1.00  0.040          O  
ATOM   6392  CB  VAL A 416      64.794 -12.839  26.134  1.00  0.110          C  
ATOM   6393  CG1 VAL A 416      65.806 -11.805  26.450  1.00  0.110          C  
ATOM   6394  CG2 VAL A 416      64.613 -13.784  27.347  1.00  0.110          C  
ATOM   6395  H   VAL A 416      62.664 -13.924  24.691  1.00  0.130          H  
ATOM   6396  HA  VAL A 416      63.046 -11.575  26.555  1.00  0.080          H  
ATOM   6397  HB  VAL A 416      65.161 -13.401  25.285  1.00  0.140          H  
ATOM   6398 1HG1 VAL A 416      66.749 -12.285  26.695  1.00  0.140          H  
ATOM   6399 2HG1 VAL A 416      65.947 -11.133  25.610  1.00  0.140          H  
ATOM   6400 3HG1 VAL A 416      65.446 -11.260  27.303  1.00  0.140          H  
ATOM   6401 1HG2 VAL A 416      65.569 -14.240  27.599  1.00  0.140          H  
ATOM   6402 2HG2 VAL A 416      64.245 -13.208  28.200  1.00  0.140          H  
ATOM   6403 3HG2 VAL A 416      63.899 -14.570  27.109  1.00  0.140          H  
ATOM   6404  N   VAL A 417      62.965 -10.155  24.454  1.00  0.080          N  
ATOM   6405  CA  VAL A 417      62.892  -9.407  23.195  1.00  0.070          C  
ATOM   6406  C   VAL A 417      63.444  -7.966  23.189  1.00  0.140          C  
ATOM   6407  O   VAL A 417      63.020  -7.122  23.972  1.00  0.190          O  
ATOM   6408  CB  VAL A 417      61.405  -9.373  22.742  1.00  0.100          C  
ATOM   6409  CG1 VAL A 417      61.251  -8.593  21.425  1.00  0.100          C  
ATOM   6410  CG2 VAL A 417      60.866 -10.826  22.592  1.00  0.100          C  
ATOM   6411  H   VAL A 417      62.514  -9.796  25.303  1.00  0.100          H  
ATOM   6412  HA  VAL A 417      63.444  -9.971  22.455  1.00  0.080          H  
ATOM   6413  HB  VAL A 417      60.826  -8.854  23.491  1.00  0.120          H  
ATOM   6414 1HG1 VAL A 417      60.202  -8.576  21.139  1.00  0.120          H  
ATOM   6415 2HG1 VAL A 417      61.599  -7.571  21.540  1.00  0.120          H  
ATOM   6416 3HG1 VAL A 417      61.835  -9.091  20.642  1.00  0.120          H  
ATOM   6417 1HG2 VAL A 417      59.822 -10.796  22.291  1.00  0.120          H  
ATOM   6418 2HG2 VAL A 417      61.452 -11.351  21.834  1.00  0.120          H  
ATOM   6419 3HG2 VAL A 417      60.943 -11.357  23.535  1.00  0.120          H  
ATOM   6420  N   SER A 418      64.348  -7.697  22.236  1.00  0.150          N  
ATOM   6421  CA  SER A 418      64.963  -6.373  22.000  1.00  0.220          C  
ATOM   6422  C   SER A 418      65.557  -5.682  23.234  1.00  0.250          C  
ATOM   6423  O   SER A 418      65.321  -4.495  23.472  1.00  0.300          O  
ATOM   6424  CB  SER A 418      63.961  -5.439  21.339  1.00  0.280          C  
ATOM   6425  OG  SER A 418      63.574  -5.901  20.064  1.00  0.280          O  
ATOM   6426  H   SER A 418      64.608  -8.481  21.635  1.00  0.180          H  
ATOM   6427  HA  SER A 418      65.783  -6.525  21.295  1.00  0.260          H  
ATOM   6428 1HB  SER A 418      63.081  -5.350  21.978  1.00  0.340          H  
ATOM   6429 2HB  SER A 418      64.396  -4.447  21.247  1.00  0.340          H  
ATOM   6430  HG  SER A 418      62.834  -5.354  19.802  1.00  0.340          H  
ATOM   6431  N   LEU A 419      66.335  -6.414  24.007  1.00  0.220          N  
ATOM   6432  CA  LEU A 419      66.955  -5.906  25.218  1.00  0.230          C  
ATOM   6433  C   LEU A 419      68.407  -5.535  24.938  1.00  0.240          C  
ATOM   6434  O   LEU A 419      68.948  -5.892  23.895  1.00  0.230          O  
ATOM   6435  CB  LEU A 419      66.895  -6.967  26.308  1.00  0.320          C  
ATOM   6436  CG  LEU A 419      65.519  -7.582  26.592  1.00  0.320          C  
ATOM   6437  CD1 LEU A 419      65.688  -8.547  27.705  1.00  0.320          C  
ATOM   6438  CD2 LEU A 419      64.476  -6.547  26.887  1.00  0.320          C  
ATOM   6439  H   LEU A 419      66.485  -7.378  23.739  1.00  0.260          H  
ATOM   6440  HA  LEU A 419      66.430  -5.008  25.542  1.00  0.280          H  
ATOM   6441 1HB  LEU A 419      67.519  -7.781  25.985  1.00  0.380          H  
ATOM   6442 2HB  LEU A 419      67.291  -6.560  27.233  1.00  0.380          H  
ATOM   6443  HG  LEU A 419      65.201  -8.148  25.713  1.00  0.380          H  
ATOM   6444 1HD1 LEU A 419      64.743  -9.048  27.895  1.00  0.380          H  
ATOM   6445 2HD1 LEU A 419      66.440  -9.266  27.424  1.00  0.380          H  
ATOM   6446 3HD1 LEU A 419      66.013  -8.030  28.600  1.00  0.380          H  
ATOM   6447 1HD2 LEU A 419      63.538  -7.049  27.062  1.00  0.380          H  
ATOM   6448 2HD2 LEU A 419      64.757  -5.988  27.742  1.00  0.380          H  
ATOM   6449 3HD2 LEU A 419      64.350  -5.875  26.042  1.00  0.380          H  
ATOM   6450  N   ASN A 420      69.048  -4.799  25.854  1.00  0.270          N  
ATOM   6451  CA  ASN A 420      70.462  -4.440  25.677  1.00  0.280          C  
ATOM   6452  C   ASN A 420      71.421  -5.344  26.463  1.00  0.280          C  
ATOM   6453  O   ASN A 420      72.602  -5.026  26.613  1.00  0.280          O  
ATOM   6454  CB  ASN A 420      70.698  -2.995  26.076  1.00  0.390          C  
ATOM   6455  CG  ASN A 420      71.950  -2.449  25.473  1.00  0.390          C  
ATOM   6456  OD1 ASN A 420      72.243  -2.815  24.322  1.00  0.390          O  
ATOM   6457  ND2 ASN A 420      72.681  -1.609  26.189  1.00  0.390          N  
ATOM   6458  H   ASN A 420      68.560  -4.488  26.682  1.00  0.320          H  
ATOM   6459  HA  ASN A 420      70.712  -4.559  24.621  1.00  0.340          H  
ATOM   6460 1HB  ASN A 420      69.851  -2.378  25.777  1.00  0.470          H  
ATOM   6461 2HB  ASN A 420      70.785  -2.936  27.163  1.00  0.470          H  
ATOM   6462 1HD2 ASN A 420      73.525  -1.232  25.808  1.00  0.470          H  
ATOM   6463 2HD2 ASN A 420      72.410  -1.347  27.146  1.00  0.470          H  
ATOM   6464  N   ILE A 421      70.903  -6.463  26.956  1.00  0.270          N  
ATOM   6465  CA  ILE A 421      71.682  -7.431  27.722  1.00  0.270          C  
ATOM   6466  C   ILE A 421      72.776  -8.047  26.861  1.00  0.290          C  
ATOM   6467  O   ILE A 421      72.596  -8.211  25.655  1.00  0.290          O  
ATOM   6468  CB  ILE A 421      70.791  -8.541  28.336  1.00  0.380          C  
ATOM   6469  CG1 ILE A 421      70.051  -9.346  27.218  1.00  0.380          C  
ATOM   6470  CG2 ILE A 421      69.814  -7.913  29.367  1.00  0.380          C  
ATOM   6471  CD1 ILE A 421      69.355 -10.610  27.703  1.00  0.380          C  
ATOM   6472  H   ILE A 421      69.931  -6.636  26.775  1.00  0.320          H  
ATOM   6473  HA  ILE A 421      72.166  -6.906  28.546  1.00  0.320          H  
ATOM   6474  HB  ILE A 421      71.436  -9.252  28.849  1.00  0.450          H  
ATOM   6475 1HG1 ILE A 421      69.331  -8.716  26.755  1.00  0.450          H  
ATOM   6476 2HG1 ILE A 421      70.770  -9.640  26.468  1.00  0.450          H  
ATOM   6477 1HG2 ILE A 421      69.216  -8.681  29.842  1.00  0.450          H  
ATOM   6478 2HG2 ILE A 421      70.397  -7.395  30.134  1.00  0.450          H  
ATOM   6479 3HG2 ILE A 421      69.161  -7.200  28.876  1.00  0.450          H  
ATOM   6480 1HD1 ILE A 421      68.888 -11.105  26.859  1.00  0.450          H  
ATOM   6481 2HD1 ILE A 421      70.096 -11.270  28.147  1.00  0.450          H  
ATOM   6482 3HD1 ILE A 421      68.598 -10.375  28.435  1.00  0.450          H  
ATOM   6483  N   THR A 422      73.913  -8.374  27.480  1.00  0.320          N  
ATOM   6484  CA  THR A 422      75.024  -8.974  26.775  1.00  0.350          C  
ATOM   6485  C   THR A 422      75.058 -10.478  27.031  1.00  0.340          C  
ATOM   6486  O   THR A 422      75.634 -11.242  26.250  1.00  0.340          O  
ATOM   6487  CB  THR A 422      76.355  -8.331  27.203  1.00  0.480          C  
ATOM   6488  OG1 THR A 422      76.631  -8.613  28.582  1.00  0.480          O  
ATOM   6489  CG2 THR A 422      76.222  -6.820  27.044  1.00  0.480          C  
ATOM   6490  H   THR A 422      73.991  -8.242  28.478  1.00  0.380          H  
ATOM   6491  HA  THR A 422      74.886  -8.805  25.720  1.00  0.420          H  
ATOM   6492  HB  THR A 422      77.166  -8.704  26.581  1.00  0.570          H  
ATOM   6493  HG1 THR A 422      76.922  -9.527  28.676  1.00  0.570          H  
ATOM   6494 1HG2 THR A 422      77.152  -6.342  27.339  1.00  0.570          H  
ATOM   6495 2HG2 THR A 422      76.005  -6.592  25.999  1.00  0.570          H  
ATOM   6496 3HG2 THR A 422      75.412  -6.446  27.669  1.00  0.570          H  
ATOM   6497  N   SER A 423      74.380 -10.920  28.094  1.00  0.320          N  
ATOM   6498  CA  SER A 423      74.292 -12.340  28.430  1.00  0.310          C  
ATOM   6499  C   SER A 423      72.929 -12.570  29.079  1.00  0.250          C  
ATOM   6500  O   SER A 423      72.343 -11.637  29.621  1.00  0.300          O  
ATOM   6501  CB  SER A 423      75.432 -12.751  29.344  1.00  0.440          C  
ATOM   6502  OG  SER A 423      75.338 -12.140  30.598  1.00  0.440          O  
ATOM   6503  H   SER A 423      73.968 -10.240  28.737  1.00  0.380          H  
ATOM   6504  HA  SER A 423      74.355 -12.940  27.522  1.00  0.370          H  
ATOM   6505 1HB  SER A 423      75.424 -13.822  29.459  1.00  0.530          H  
ATOM   6506 2HB  SER A 423      76.378 -12.484  28.876  1.00  0.530          H  
ATOM   6507  HG  SER A 423      76.141 -12.373  31.069  1.00  0.530          H  
ATOM   6508  N   LEU A 424      72.407 -13.796  29.027  1.00  0.210          N  
ATOM   6509  CA  LEU A 424      71.121 -14.045  29.670  1.00  0.150          C  
ATOM   6510  C   LEU A 424      71.244 -14.011  31.187  1.00  0.160          C  
ATOM   6511  O   LEU A 424      70.422 -13.397  31.866  1.00  0.150          O  
ATOM   6512  CB  LEU A 424      70.581 -15.405  29.219  1.00  0.230          C  
ATOM   6513  CG  LEU A 424      70.143 -15.542  27.725  1.00  0.230          C  
ATOM   6514  CD1 LEU A 424      69.875 -17.007  27.437  1.00  0.230          C  
ATOM   6515  CD2 LEU A 424      68.867 -14.703  27.444  1.00  0.230          C  
ATOM   6516  H   LEU A 424      72.899 -14.531  28.534  1.00  0.250          H  
ATOM   6517  HA  LEU A 424      70.430 -13.261  29.380  1.00  0.180          H  
ATOM   6518 1HB  LEU A 424      71.369 -16.128  29.384  1.00  0.280          H  
ATOM   6519 2HB  LEU A 424      69.731 -15.670  29.847  1.00  0.280          H  
ATOM   6520  HG  LEU A 424      70.949 -15.207  27.078  1.00  0.280          H  
ATOM   6521 1HD1 LEU A 424      69.588 -17.124  26.406  1.00  0.280          H  
ATOM   6522 2HD1 LEU A 424      70.773 -17.594  27.628  1.00  0.280          H  
ATOM   6523 3HD1 LEU A 424      69.072 -17.354  28.072  1.00  0.280          H  
ATOM   6524 1HD2 LEU A 424      68.575 -14.821  26.401  1.00  0.280          H  
ATOM   6525 2HD2 LEU A 424      68.054 -15.044  28.084  1.00  0.280          H  
ATOM   6526 3HD2 LEU A 424      69.055 -13.654  27.635  1.00  0.280          H  
ATOM   6527  N   GLY A 425      72.267 -14.676  31.731  1.00  0.180          N  
ATOM   6528  CA  GLY A 425      72.516 -14.668  33.176  1.00  0.170          C  
ATOM   6529  C   GLY A 425      71.624 -15.581  34.026  1.00  0.140          C  
ATOM   6530  O   GLY A 425      71.743 -15.607  35.252  1.00  0.210          O  
ATOM   6531  H   GLY A 425      72.949 -15.152  31.128  1.00  0.220          H  
ATOM   6532 1HA  GLY A 425      73.560 -14.954  33.337  1.00  0.200          H  
ATOM   6533 2HA  GLY A 425      72.431 -13.652  33.550  1.00  0.200          H  
ATOM   6534  N   LEU A 426      70.760 -16.380  33.409  1.00  0.080          N  
ATOM   6535  CA  LEU A 426      69.826 -17.225  34.167  1.00  0.050          C  
ATOM   6536  C   LEU A 426      70.525 -18.503  34.631  1.00  0.090          C  
ATOM   6537  O   LEU A 426      70.113 -19.617  34.320  1.00  0.130          O  
ATOM   6538  CB  LEU A 426      68.620 -17.573  33.269  1.00  0.080          C  
ATOM   6539  CG  LEU A 426      67.817 -16.360  32.649  1.00  0.080          C  
ATOM   6540  CD1 LEU A 426      66.728 -16.890  31.696  1.00  0.080          C  
ATOM   6541  CD2 LEU A 426      67.191 -15.533  33.755  1.00  0.080          C  
ATOM   6542  H   LEU A 426      70.732 -16.350  32.403  1.00  0.100          H  
ATOM   6543  HA  LEU A 426      69.489 -16.684  35.051  1.00  0.060          H  
ATOM   6544 1HB  LEU A 426      68.956 -18.190  32.475  1.00  0.100          H  
ATOM   6545 2HB  LEU A 426      67.916 -18.154  33.864  1.00  0.100          H  
ATOM   6546  HG  LEU A 426      68.494 -15.729  32.072  1.00  0.100          H  
ATOM   6547 1HD1 LEU A 426      66.185 -16.051  31.259  1.00  0.100          H  
ATOM   6548 2HD1 LEU A 426      67.190 -17.472  30.900  1.00  0.100          H  
ATOM   6549 3HD1 LEU A 426      66.035 -17.515  32.247  1.00  0.100          H  
ATOM   6550 1HD2 LEU A 426      66.639 -14.702  33.317  1.00  0.100          H  
ATOM   6551 2HD2 LEU A 426      66.509 -16.155  34.336  1.00  0.100          H  
ATOM   6552 3HD2 LEU A 426      67.965 -15.134  34.411  1.00  0.100          H  
ATOM   6553  N   ARG A 427      71.553 -18.324  35.461  1.00  0.170          N  
ATOM   6554  CA  ARG A 427      72.429 -19.402  35.912  1.00  0.250          C  
ATOM   6555  C   ARG A 427      71.727 -20.494  36.701  1.00  0.130          C  
ATOM   6556  O   ARG A 427      72.143 -21.652  36.659  1.00  0.170          O  
ATOM   6557  CB  ARG A 427      73.563 -18.836  36.766  1.00  0.320          C  
ATOM   6558  CG  ARG A 427      73.137 -18.277  38.137  1.00  0.320          C  
ATOM   6559  CD  ARG A 427      74.263 -17.655  38.887  1.00  0.320          C  
ATOM   6560  NE  ARG A 427      73.800 -17.100  40.183  1.00  0.320          N  
ATOM   6561  CZ  ARG A 427      73.664 -17.781  41.336  1.00  0.320          C  
ATOM   6562  NH1 ARG A 427      73.947 -19.073  41.429  1.00  0.320          N  
ATOM   6563  NH2 ARG A 427      73.229 -17.107  42.377  1.00  0.320          N  
ATOM   6564  H   ARG A 427      71.763 -17.356  35.698  1.00  0.200          H  
ATOM   6565  HA  ARG A 427      72.874 -19.856  35.032  1.00  0.300          H  
ATOM   6566 1HB  ARG A 427      74.312 -19.610  36.937  1.00  0.380          H  
ATOM   6567 2HB  ARG A 427      74.055 -18.027  36.219  1.00  0.380          H  
ATOM   6568 1HG  ARG A 427      72.360 -17.526  37.998  1.00  0.380          H  
ATOM   6569 2HG  ARG A 427      72.751 -19.079  38.758  1.00  0.380          H  
ATOM   6570 1HD  ARG A 427      75.048 -18.390  39.072  1.00  0.380          H  
ATOM   6571 2HD  ARG A 427      74.674 -16.835  38.295  1.00  0.380          H  
ATOM   6572  HE  ARG A 427      73.550 -16.095  40.242  1.00  0.380          H  
ATOM   6573 1HH1 ARG A 427      74.271 -19.583  40.619  1.00  0.380          H  
ATOM   6574 2HH1 ARG A 427      73.822 -19.554  42.310  1.00  0.380          H  
ATOM   6575 1HH2 ARG A 427      73.018 -16.103  42.245  1.00  0.380          H  
ATOM   6576 2HH2 ARG A 427      73.090 -17.554  43.268  1.00  0.380          H  
ATOM   6577  N   SER A 428      70.645 -20.162  37.395  1.00  0.080          N  
ATOM   6578  CA  SER A 428      69.952 -21.170  38.172  1.00  0.050          C  
ATOM   6579  C   SER A 428      68.878 -21.911  37.383  1.00  0.110          C  
ATOM   6580  O   SER A 428      68.299 -22.866  37.900  1.00  0.160          O  
ATOM   6581  CB  SER A 428      69.303 -20.540  39.384  1.00  0.080          C  
ATOM   6582  OG  SER A 428      70.259 -19.959  40.226  1.00  0.080          O  
ATOM   6583  H   SER A 428      70.332 -19.190  37.469  1.00  0.100          H  
ATOM   6584  HA  SER A 428      70.684 -21.900  38.512  1.00  0.060          H  
ATOM   6585 1HB  SER A 428      68.583 -19.794  39.065  1.00  0.100          H  
ATOM   6586 2HB  SER A 428      68.762 -21.293  39.926  1.00  0.100          H  
ATOM   6587  HG  SER A 428      70.418 -19.072  39.845  1.00  0.100          H  
ATOM   6588  N   LEU A 429      68.608 -21.515  36.132  1.00  0.110          N  
ATOM   6589  CA  LEU A 429      67.496 -22.130  35.412  1.00  0.170          C  
ATOM   6590  C   LEU A 429      67.832 -23.524  34.928  1.00  0.220          C  
ATOM   6591  O   LEU A 429      68.713 -23.727  34.090  1.00  0.240          O  
ATOM   6592  CB  LEU A 429      67.053 -21.209  34.246  1.00  0.210          C  
ATOM   6593  CG  LEU A 429      65.852 -21.682  33.306  1.00  0.210          C  
ATOM   6594  CD1 LEU A 429      64.554 -21.849  34.103  1.00  0.210          C  
ATOM   6595  CD2 LEU A 429      65.626 -20.608  32.234  1.00  0.210          C  
ATOM   6596  H   LEU A 429      69.161 -20.780  35.684  1.00  0.130          H  
ATOM   6597  HA  LEU A 429      66.662 -22.207  36.097  1.00  0.200          H  
ATOM   6598 1HB  LEU A 429      66.765 -20.252  34.684  1.00  0.260          H  
ATOM   6599 2HB  LEU A 429      67.924 -21.032  33.610  1.00  0.260          H  
ATOM   6600  HG  LEU A 429      66.103 -22.638  32.833  1.00  0.260          H  
ATOM   6601 1HD1 LEU A 429      63.746 -22.158  33.438  1.00  0.260          H  
ATOM   6602 2HD1 LEU A 429      64.683 -22.597  34.844  1.00  0.260          H  
ATOM   6603 3HD1 LEU A 429      64.287 -20.908  34.580  1.00  0.260          H  
ATOM   6604 1HD2 LEU A 429      64.814 -20.903  31.584  1.00  0.260          H  
ATOM   6605 2HD2 LEU A 429      65.368 -19.675  32.726  1.00  0.260          H  
ATOM   6606 3HD2 LEU A 429      66.517 -20.468  31.655  1.00  0.260          H  
ATOM   6607  N   LYS A 430      67.111 -24.498  35.484  1.00  0.260          N  
ATOM   6608  CA  LYS A 430      67.328 -25.903  35.178  1.00  0.310          C  
ATOM   6609  C   LYS A 430      66.143 -26.548  34.481  1.00  0.360          C  
ATOM   6610  O   LYS A 430      66.312 -27.569  33.818  1.00  0.400          O  
ATOM   6611  CB  LYS A 430      67.725 -26.698  36.427  1.00  0.410          C  
ATOM   6612  CG  LYS A 430      69.063 -26.253  37.099  1.00  0.410          C  
ATOM   6613  CD  LYS A 430      70.282 -26.453  36.169  1.00  0.410          C  
ATOM   6614  CE  LYS A 430      71.602 -26.115  36.866  1.00  0.410          C  
ATOM   6615  NZ  LYS A 430      72.772 -26.249  35.929  1.00  0.410          N  
ATOM   6616  H   LYS A 430      66.390 -24.229  36.160  1.00  0.310          H  
ATOM   6617  HA  LYS A 430      68.152 -25.967  34.476  1.00  0.370          H  
ATOM   6618 1HB  LYS A 430      66.935 -26.606  37.174  1.00  0.500          H  
ATOM   6619 2HB  LYS A 430      67.810 -27.752  36.171  1.00  0.500          H  
ATOM   6620 1HG  LYS A 430      68.996 -25.201  37.359  1.00  0.500          H  
ATOM   6621 2HG  LYS A 430      69.215 -26.822  38.013  1.00  0.500          H  
ATOM   6622 1HD  LYS A 430      70.314 -27.483  35.812  1.00  0.500          H  
ATOM   6623 2HD  LYS A 430      70.206 -25.788  35.312  1.00  0.500          H  
ATOM   6624 1HE  LYS A 430      71.558 -25.086  37.230  1.00  0.500          H  
ATOM   6625 2HE  LYS A 430      71.748 -26.785  37.711  1.00  0.500          H  
ATOM   6626 1HZ  LYS A 430      73.639 -26.013  36.393  1.00  0.500          H  
ATOM   6627 2HZ  LYS A 430      72.844 -27.197  35.575  1.00  0.500          H  
ATOM   6628 3HZ  LYS A 430      72.641 -25.618  35.151  1.00  0.500          H  
ATOM   6629  N   GLU A 431      64.943 -25.989  34.627  1.00  0.360          N  
ATOM   6630  CA  GLU A 431      63.799 -26.615  33.970  1.00  0.420          C  
ATOM   6631  C   GLU A 431      62.789 -25.635  33.408  1.00  0.410          C  
ATOM   6632  O   GLU A 431      62.434 -24.646  34.054  1.00  0.390          O  
ATOM   6633  CB  GLU A 431      63.061 -27.568  34.925  1.00  0.560          C  
ATOM   6634  CG  GLU A 431      61.848 -28.282  34.284  1.00  0.560          C  
ATOM   6635  CD  GLU A 431      61.148 -29.267  35.168  1.00  0.560          C  
ATOM   6636  OE1 GLU A 431      61.571 -29.473  36.277  1.00  0.560          O  
ATOM   6637  OE2 GLU A 431      60.160 -29.825  34.719  1.00  0.560          O  
ATOM   6638  H   GLU A 431      64.824 -25.162  35.216  1.00  0.430          H  
ATOM   6639  HA  GLU A 431      64.170 -27.205  33.132  1.00  0.500          H  
ATOM   6640 1HB  GLU A 431      63.751 -28.324  35.294  1.00  0.680          H  
ATOM   6641 2HB  GLU A 431      62.695 -27.016  35.769  1.00  0.680          H  
ATOM   6642 1HG  GLU A 431      61.111 -27.530  34.023  1.00  0.680          H  
ATOM   6643 2HG  GLU A 431      62.165 -28.776  33.364  1.00  0.680          H  
ATOM   6644  N   ILE A 432      62.358 -25.933  32.186  1.00  0.440          N  
ATOM   6645  CA  ILE A 432      61.280 -25.252  31.493  1.00  0.440          C  
ATOM   6646  C   ILE A 432      60.310 -26.409  31.192  1.00  0.500          C  
ATOM   6647  O   ILE A 432      60.501 -27.162  30.228  1.00  0.530          O  
ATOM   6648  CB  ILE A 432      61.781 -24.535  30.218  1.00  0.620          C  
ATOM   6649  CG1 ILE A 432      62.926 -23.535  30.595  1.00  0.620          C  
ATOM   6650  CG2 ILE A 432      60.601 -23.780  29.548  1.00  0.620          C  
ATOM   6651  CD1 ILE A 432      63.656 -22.927  29.428  1.00  0.620          C  
ATOM   6652  H   ILE A 432      62.754 -26.767  31.753  1.00  0.530          H  
ATOM   6653  HA  ILE A 432      60.814 -24.531  32.144  1.00  0.530          H  
ATOM   6654  HB  ILE A 432      62.184 -25.261  29.546  1.00  0.740          H  
ATOM   6655 1HG1 ILE A 432      62.505 -22.735  31.193  1.00  0.740          H  
ATOM   6656 2HG1 ILE A 432      63.658 -24.057  31.198  1.00  0.740          H  
ATOM   6657 1HG2 ILE A 432      60.920 -23.280  28.641  1.00  0.740          H  
ATOM   6658 2HG2 ILE A 432      59.814 -24.476  29.298  1.00  0.740          H  
ATOM   6659 3HG2 ILE A 432      60.199 -23.039  30.240  1.00  0.740          H  
ATOM   6660 1HD1 ILE A 432      64.426 -22.272  29.803  1.00  0.740          H  
ATOM   6661 2HD1 ILE A 432      64.113 -23.719  28.836  1.00  0.740          H  
ATOM   6662 3HD1 ILE A 432      62.980 -22.357  28.809  1.00  0.740          H  
ATOM   6663  N   SER A 433      59.270 -26.555  32.007  1.00  0.530          N  
ATOM   6664  CA  SER A 433      58.452 -27.766  31.933  1.00  0.580          C  
ATOM   6665  C   SER A 433      57.691 -27.891  30.624  1.00  0.610          C  
ATOM   6666  O   SER A 433      57.507 -29.001  30.120  1.00  0.650          O  
ATOM   6667  CB  SER A 433      57.483 -27.871  33.104  1.00  0.790          C  
ATOM   6668  OG  SER A 433      58.171 -27.988  34.341  1.00  0.790          O  
ATOM   6669  H   SER A 433      59.103 -25.843  32.722  1.00  0.640          H  
ATOM   6670  HA  SER A 433      59.126 -28.621  32.010  1.00  0.700          H  
ATOM   6671 1HB  SER A 433      56.837 -27.023  33.118  1.00  0.950          H  
ATOM   6672 2HB  SER A 433      56.853 -28.745  32.959  1.00  0.950          H  
ATOM   6673  HG  SER A 433      58.737 -28.793  34.272  1.00  0.950          H  
ATOM   6674  N   ASP A 434      57.262 -26.754  30.083  1.00  0.590          N  
ATOM   6675  CA  ASP A 434      56.479 -26.657  28.858  1.00  0.610          C  
ATOM   6676  C   ASP A 434      56.633 -25.276  28.236  1.00  0.560          C  
ATOM   6677  O   ASP A 434      57.070 -24.323  28.893  1.00  0.510          O  
ATOM   6678  CB  ASP A 434      54.995 -26.948  29.121  1.00  0.850          C  
ATOM   6679  CG  ASP A 434      54.179 -27.284  27.839  1.00  0.850          C  
ATOM   6680  OD1 ASP A 434      54.762 -27.324  26.763  1.00  0.850          O  
ATOM   6681  OD2 ASP A 434      52.964 -27.392  27.933  1.00  0.850          O  
ATOM   6682  H   ASP A 434      57.481 -25.892  30.564  1.00  0.710          H  
ATOM   6683  HA  ASP A 434      56.852 -27.395  28.147  1.00  0.730          H  
ATOM   6684 1HB  ASP A 434      54.917 -27.796  29.805  1.00  1.020          H  
ATOM   6685 2HB  ASP A 434      54.541 -26.087  29.622  1.00  1.020          H  
ATOM   6686  N   GLY A 435      56.279 -25.192  26.964  1.00  0.590          N  
ATOM   6687  CA  GLY A 435      56.259 -23.952  26.195  1.00  0.560          C  
ATOM   6688  C   GLY A 435      57.564 -23.683  25.475  1.00  0.500          C  
ATOM   6689  O   GLY A 435      58.654 -24.080  25.912  1.00  0.470          O  
ATOM   6690  H   GLY A 435      55.930 -26.055  26.538  1.00  0.710          H  
ATOM   6691 1HA  GLY A 435      55.469 -24.016  25.449  1.00  0.670          H  
ATOM   6692 2HA  GLY A 435      56.000 -23.119  26.828  1.00  0.670          H  
ATOM   6693  N   ASP A 436      57.438 -22.989  24.355  1.00  0.500          N  
ATOM   6694  CA  ASP A 436      58.572 -22.635  23.516  1.00  0.470          C  
ATOM   6695  C   ASP A 436      59.372 -21.476  24.097  1.00  0.430          C  
ATOM   6696  O   ASP A 436      58.880 -20.716  24.955  1.00  0.410          O  
ATOM   6697  CB  ASP A 436      58.120 -22.339  22.079  1.00  0.670          C  
ATOM   6698  CG  ASP A 436      57.680 -23.599  21.271  1.00  0.670          C  
ATOM   6699  OD1 ASP A 436      58.035 -24.716  21.638  1.00  0.670          O  
ATOM   6700  OD2 ASP A 436      57.003 -23.432  20.271  1.00  0.670          O  
ATOM   6701  H   ASP A 436      56.501 -22.685  24.071  1.00  0.600          H  
ATOM   6702  HA  ASP A 436      59.240 -23.497  23.471  1.00  0.560          H  
ATOM   6703 1HB  ASP A 436      57.296 -21.643  22.109  1.00  0.800          H  
ATOM   6704 2HB  ASP A 436      58.942 -21.861  21.544  1.00  0.800          H  
ATOM   6705  N   VAL A 437      60.619 -21.370  23.643  1.00  0.410          N  
ATOM   6706  CA  VAL A 437      61.511 -20.288  24.040  1.00  0.360          C  
ATOM   6707  C   VAL A 437      61.906 -19.409  22.853  1.00  0.350          C  
ATOM   6708  O   VAL A 437      62.346 -19.934  21.830  1.00  0.450          O  
ATOM   6709  CB  VAL A 437      62.795 -20.873  24.674  1.00  0.520          C  
ATOM   6710  CG1 VAL A 437      63.781 -19.743  25.056  1.00  0.520          C  
ATOM   6711  CG2 VAL A 437      62.426 -21.716  25.877  1.00  0.520          C  
ATOM   6712  H   VAL A 437      60.943 -22.085  22.978  1.00  0.490          H  
ATOM   6713  HA  VAL A 437      61.000 -19.676  24.778  1.00  0.430          H  
ATOM   6714  HB  VAL A 437      63.287 -21.509  23.954  1.00  0.630          H  
ATOM   6715 1HG1 VAL A 437      64.674 -20.176  25.482  1.00  0.630          H  
ATOM   6716 2HG1 VAL A 437      64.061 -19.172  24.174  1.00  0.630          H  
ATOM   6717 3HG1 VAL A 437      63.317 -19.079  25.777  1.00  0.630          H  
ATOM   6718 1HG2 VAL A 437      63.332 -22.137  26.298  1.00  0.630          H  
ATOM   6719 2HG2 VAL A 437      61.934 -21.128  26.610  1.00  0.630          H  
ATOM   6720 3HG2 VAL A 437      61.755 -22.516  25.569  1.00  0.630          H  
ATOM   6721  N   ILE A 438      61.712 -18.093  22.981  1.00  0.270          N  
ATOM   6722  CA  ILE A 438      62.094 -17.153  21.920  1.00  0.220          C  
ATOM   6723  C   ILE A 438      63.000 -16.044  22.405  1.00  0.190          C  
ATOM   6724  O   ILE A 438      62.633 -15.235  23.259  1.00  0.240          O  
ATOM   6725  CB  ILE A 438      60.861 -16.536  21.193  1.00  0.330          C  
ATOM   6726  CG1 ILE A 438      61.275 -15.469  20.074  1.00  0.330          C  
ATOM   6727  CG2 ILE A 438      59.891 -15.891  22.178  1.00  0.330          C  
ATOM   6728  CD1 ILE A 438      61.974 -16.036  18.833  1.00  0.330          C  
ATOM   6729  H   ILE A 438      61.319 -17.758  23.868  1.00  0.320          H  
ATOM   6730  HA  ILE A 438      62.648 -17.714  21.174  1.00  0.260          H  
ATOM   6731  HB  ILE A 438      60.372 -17.328  20.682  1.00  0.390          H  
ATOM   6732 1HG1 ILE A 438      60.365 -14.977  19.742  1.00  0.390          H  
ATOM   6733 2HG1 ILE A 438      61.926 -14.711  20.517  1.00  0.390          H  
ATOM   6734 1HG2 ILE A 438      59.021 -15.525  21.638  1.00  0.390          H  
ATOM   6735 2HG2 ILE A 438      59.576 -16.618  22.914  1.00  0.390          H  
ATOM   6736 3HG2 ILE A 438      60.359 -15.065  22.674  1.00  0.390          H  
ATOM   6737 1HD1 ILE A 438      62.185 -15.232  18.133  1.00  0.390          H  
ATOM   6738 2HD1 ILE A 438      62.903 -16.507  19.111  1.00  0.390          H  
ATOM   6739 3HD1 ILE A 438      61.328 -16.763  18.362  1.00  0.390          H  
ATOM   6740  N   ILE A 439      64.172 -15.983  21.818  1.00  0.160          N  
ATOM   6741  CA  ILE A 439      65.120 -14.941  22.145  1.00  0.130          C  
ATOM   6742  C   ILE A 439      65.339 -14.159  20.863  1.00  0.120          C  
ATOM   6743  O   ILE A 439      65.797 -14.727  19.864  1.00  0.120          O  
ATOM   6744  CB  ILE A 439      66.422 -15.553  22.696  1.00  0.190          C  
ATOM   6745  CG1 ILE A 439      66.090 -16.393  23.986  1.00  0.190          C  
ATOM   6746  CG2 ILE A 439      67.442 -14.471  22.988  1.00  0.190          C  
ATOM   6747  CD1 ILE A 439      67.204 -17.250  24.507  1.00  0.190          C  
ATOM   6748  H   ILE A 439      64.392 -16.693  21.107  1.00  0.190          H  
ATOM   6749  HA  ILE A 439      64.694 -14.268  22.887  1.00  0.160          H  
ATOM   6750  HB  ILE A 439      66.817 -16.207  21.970  1.00  0.230          H  
ATOM   6751 1HG1 ILE A 439      65.792 -15.706  24.773  1.00  0.230          H  
ATOM   6752 2HG1 ILE A 439      65.255 -17.047  23.771  1.00  0.230          H  
ATOM   6753 1HG2 ILE A 439      68.357 -14.915  23.352  1.00  0.230          H  
ATOM   6754 2HG2 ILE A 439      67.658 -13.913  22.079  1.00  0.230          H  
ATOM   6755 3HG2 ILE A 439      67.039 -13.800  23.740  1.00  0.230          H  
ATOM   6756 1HD1 ILE A 439      66.855 -17.776  25.390  1.00  0.230          H  
ATOM   6757 2HD1 ILE A 439      67.499 -17.971  23.752  1.00  0.230          H  
ATOM   6758 3HD1 ILE A 439      68.048 -16.641  24.769  1.00  0.230          H  
ATOM   6759  N   SER A 440      65.012 -12.873  20.865  1.00  0.090          N  
ATOM   6760  CA  SER A 440      65.151 -12.155  19.611  1.00  0.090          C  
ATOM   6761  C   SER A 440      65.394 -10.667  19.709  1.00  0.110          C  
ATOM   6762  O   SER A 440      64.943  -9.995  20.635  1.00  0.110          O  
ATOM   6763  CB  SER A 440      63.897 -12.360  18.774  1.00  0.130          C  
ATOM   6764  OG  SER A 440      62.769 -11.766  19.369  1.00  0.130          O  
ATOM   6765  H   SER A 440      64.664 -12.418  21.716  1.00  0.110          H  
ATOM   6766  HA  SER A 440      65.995 -12.582  19.091  1.00  0.110          H  
ATOM   6767 1HB  SER A 440      64.053 -11.927  17.791  1.00  0.150          H  
ATOM   6768 2HB  SER A 440      63.725 -13.420  18.643  1.00  0.150          H  
ATOM   6769  HG  SER A 440      62.032 -11.962  18.788  1.00  0.150          H  
ATOM   6770  N   GLY A 441      66.145 -10.173  18.728  1.00  0.140          N  
ATOM   6771  CA  GLY A 441      66.394  -8.742  18.539  1.00  0.180          C  
ATOM   6772  C   GLY A 441      67.449  -8.163  19.485  1.00  0.230          C  
ATOM   6773  O   GLY A 441      67.705  -6.955  19.494  1.00  0.310          O  
ATOM   6774  H   GLY A 441      66.522 -10.861  18.058  1.00  0.170          H  
ATOM   6775 1HA  GLY A 441      66.715  -8.578  17.509  1.00  0.220          H  
ATOM   6776 2HA  GLY A 441      65.459  -8.199  18.663  1.00  0.220          H  
ATOM   6777  N   ASN A 442      68.058  -9.008  20.298  1.00  0.200          N  
ATOM   6778  CA  ASN A 442      69.004  -8.584  21.302  1.00  0.290          C  
ATOM   6779  C   ASN A 442      70.362  -8.496  20.617  1.00  0.350          C  
ATOM   6780  O   ASN A 442      71.215  -9.358  20.817  1.00  0.340          O  
ATOM   6781  CB  ASN A 442      69.026  -9.606  22.432  1.00  0.370          C  
ATOM   6782  CG  ASN A 442      67.669  -9.882  23.108  1.00  0.370          C  
ATOM   6783  OD1 ASN A 442      66.833  -9.040  23.444  1.00  0.370          O  
ATOM   6784  ND2 ASN A 442      67.433 -11.139  23.292  1.00  0.370          N  
ATOM   6785  H   ASN A 442      67.871 -10.002  20.205  1.00  0.240          H  
ATOM   6786  HA  ASN A 442      68.734  -7.595  21.681  1.00  0.350          H  
ATOM   6787 1HB  ASN A 442      69.421 -10.537  22.070  1.00  0.440          H  
ATOM   6788 2HB  ASN A 442      69.698  -9.238  23.201  1.00  0.440          H  
ATOM   6789 1HD2 ASN A 442      66.562 -11.430  23.702  1.00  0.440          H  
ATOM   6790 2HD2 ASN A 442      68.107 -11.828  23.019  1.00  0.440          H  
ATOM   6791  N   LYS A 443      70.576  -7.432  19.851  1.00  0.400          N  
ATOM   6792  CA  LYS A 443      71.773  -7.265  19.002  1.00  0.470          C  
ATOM   6793  C   LYS A 443      73.114  -7.315  19.753  1.00  0.520          C  
ATOM   6794  O   LYS A 443      74.175  -7.514  19.142  1.00  0.570          O  
ATOM   6795  CB  LYS A 443      71.676  -5.950  18.223  1.00  0.630          C  
ATOM   6796  CG  LYS A 443      71.783  -4.674  19.073  1.00  0.630          C  
ATOM   6797  CD  LYS A 443      71.598  -3.420  18.217  1.00  0.630          C  
ATOM   6798  CE  LYS A 443      71.746  -2.147  19.046  1.00  0.630          C  
ATOM   6799  NZ  LYS A 443      71.525  -0.915  18.225  1.00  0.630          N  
ATOM   6800  H   LYS A 443      69.777  -6.792  19.776  1.00  0.480          H  
ATOM   6801  HA  LYS A 443      71.778  -8.079  18.276  1.00  0.560          H  
ATOM   6802 1HB  LYS A 443      72.468  -5.919  17.475  1.00  0.760          H  
ATOM   6803 2HB  LYS A 443      70.724  -5.922  17.693  1.00  0.760          H  
ATOM   6804 1HG  LYS A 443      71.035  -4.689  19.867  1.00  0.760          H  
ATOM   6805 2HG  LYS A 443      72.769  -4.625  19.527  1.00  0.760          H  
ATOM   6806 1HD  LYS A 443      72.347  -3.415  17.424  1.00  0.760          H  
ATOM   6807 2HD  LYS A 443      70.608  -3.434  17.760  1.00  0.760          H  
ATOM   6808 1HE  LYS A 443      71.023  -2.165  19.860  1.00  0.760          H  
ATOM   6809 2HE  LYS A 443      72.752  -2.115  19.469  1.00  0.760          H  
ATOM   6810 1HZ  LYS A 443      71.633  -0.096  18.808  1.00  0.760          H  
ATOM   6811 2HZ  LYS A 443      72.199  -0.882  17.472  1.00  0.760          H  
ATOM   6812 3HZ  LYS A 443      70.592  -0.929  17.838  1.00  0.760          H  
ATOM   6813  N   ASN A 444      73.074  -7.077  21.061  1.00  0.500          N  
ATOM   6814  CA  ASN A 444      74.277  -7.118  21.870  1.00  0.530          C  
ATOM   6815  C   ASN A 444      74.400  -8.414  22.689  1.00  0.410          C  
ATOM   6816  O   ASN A 444      75.351  -8.575  23.451  1.00  0.380          O  
ATOM   6817  CB  ASN A 444      74.355  -5.868  22.741  1.00  0.730          C  
ATOM   6818  CG  ASN A 444      74.593  -4.591  21.878  1.00  0.730          C  
ATOM   6819  OD1 ASN A 444      75.328  -4.619  20.873  1.00  0.730          O  
ATOM   6820  ND2 ASN A 444      74.021  -3.475  22.258  1.00  0.730          N  
ATOM   6821  H   ASN A 444      72.176  -6.896  21.493  1.00  0.600          H  
ATOM   6822  HA  ASN A 444      75.122  -7.095  21.200  1.00  0.640          H  
ATOM   6823 1HB  ASN A 444      73.428  -5.753  23.312  1.00  0.880          H  
ATOM   6824 2HB  ASN A 444      75.171  -5.971  23.457  1.00  0.880          H  
ATOM   6825 1HD2 ASN A 444      74.176  -2.639  21.735  1.00  0.880          H  
ATOM   6826 2HD2 ASN A 444      73.436  -3.420  23.076  1.00  0.880          H  
ATOM   6827  N   LEU A 445      73.485  -9.366  22.483  1.00  0.390          N  
ATOM   6828  CA  LEU A 445      73.477 -10.599  23.268  1.00  0.340          C  
ATOM   6829  C   LEU A 445      74.238 -11.761  22.687  1.00  0.350          C  
ATOM   6830  O   LEU A 445      73.932 -12.268  21.601  1.00  0.370          O  
ATOM   6831  CB  LEU A 445      72.026 -11.076  23.490  1.00  0.500          C  
ATOM   6832  CG  LEU A 445      71.791 -12.471  24.210  1.00  0.500          C  
ATOM   6833  CD1 LEU A 445      72.298 -12.438  25.602  1.00  0.500          C  
ATOM   6834  CD2 LEU A 445      70.309 -12.796  24.207  1.00  0.500          C  
ATOM   6835  H   LEU A 445      72.753  -9.215  21.793  1.00  0.470          H  
ATOM   6836  HA  LEU A 445      73.912 -10.366  24.234  1.00  0.410          H  
ATOM   6837 1HB  LEU A 445      71.521 -10.316  24.077  1.00  0.600          H  
ATOM   6838 2HB  LEU A 445      71.559 -11.144  22.525  1.00  0.600          H  
ATOM   6839  HG  LEU A 445      72.334 -13.258  23.674  1.00  0.600          H  
ATOM   6840 1HD1 LEU A 445      72.136 -13.404  26.059  1.00  0.600          H  
ATOM   6841 2HD1 LEU A 445      73.346 -12.233  25.580  1.00  0.600          H  
ATOM   6842 3HD1 LEU A 445      71.792 -11.678  26.174  1.00  0.600          H  
ATOM   6843 1HD2 LEU A 445      70.149 -13.760  24.691  1.00  0.600          H  
ATOM   6844 2HD2 LEU A 445      69.768 -12.022  24.747  1.00  0.600          H  
ATOM   6845 3HD2 LEU A 445      69.961 -12.840  23.178  1.00  0.600          H  
ATOM   6846  N   CYS A 446      75.229 -12.192  23.462  1.00  0.380          N  
ATOM   6847  CA  CYS A 446      76.072 -13.342  23.178  1.00  0.410          C  
ATOM   6848  C   CYS A 446      75.565 -14.541  23.941  1.00  0.390          C  
ATOM   6849  O   CYS A 446      74.648 -14.425  24.750  1.00  0.350          O  
ATOM   6850  CB  CYS A 446      77.532 -13.095  23.559  1.00  0.560          C  
ATOM   6851  SG  CYS A 446      78.365 -11.937  22.512  1.00  0.560          S  
ATOM   6852  H   CYS A 446      75.393 -11.690  24.331  1.00  0.460          H  
ATOM   6853  HA  CYS A 446      76.015 -13.562  22.115  1.00  0.490          H  
ATOM   6854 1HB  CYS A 446      77.576 -12.711  24.579  1.00  0.670          H  
ATOM   6855 2HB  CYS A 446      78.087 -14.032  23.541  1.00  0.670          H  
ATOM   6856  N   TYR A 447      76.165 -15.688  23.682  1.00  0.410          N  
ATOM   6857  CA  TYR A 447      75.767 -16.904  24.343  1.00  0.390          C  
ATOM   6858  C   TYR A 447      74.363 -17.172  23.846  1.00  0.370          C  
ATOM   6859  O   TYR A 447      74.057 -16.876  22.692  1.00  0.370          O  
ATOM   6860  CB  TYR A 447      75.828 -16.750  25.879  1.00  0.550          C  
ATOM   6861  CG  TYR A 447      77.179 -16.321  26.311  1.00  0.550          C  
ATOM   6862  CD1 TYR A 447      77.463 -14.984  26.596  1.00  0.550          C  
ATOM   6863  CD2 TYR A 447      78.136 -17.230  26.378  1.00  0.550          C  
ATOM   6864  CE1 TYR A 447      78.739 -14.625  26.936  1.00  0.550          C  
ATOM   6865  CE2 TYR A 447      79.383 -16.882  26.730  1.00  0.550          C  
ATOM   6866  CZ  TYR A 447      79.705 -15.598  27.003  1.00  0.550          C  
ATOM   6867  OH  TYR A 447      80.990 -15.260  27.338  1.00  0.550          O  
ATOM   6868  H   TYR A 447      76.913 -15.728  23.004  1.00  0.490          H  
ATOM   6869  HA  TYR A 447      76.413 -17.725  24.033  1.00  0.470          H  
ATOM   6870 1HB  TYR A 447      75.087 -16.074  26.285  1.00  0.660          H  
ATOM   6871 2HB  TYR A 447      75.647 -17.726  26.341  1.00  0.660          H  
ATOM   6872  HD1 TYR A 447      76.678 -14.227  26.535  1.00  0.660          H  
ATOM   6873  HD2 TYR A 447      77.904 -18.267  26.145  1.00  0.660          H  
ATOM   6874  HE1 TYR A 447      78.980 -13.588  27.148  1.00  0.660          H  
ATOM   6875  HE2 TYR A 447      80.109 -17.638  26.784  1.00  0.660          H  
ATOM   6876  HH  TYR A 447      81.578 -16.060  27.318  1.00  0.660          H  
ATOM   6877  N   ALA A 448      73.536 -17.824  24.655  1.00  0.340          N  
ATOM   6878  CA  ALA A 448      72.153 -18.272  24.371  1.00  0.320          C  
ATOM   6879  C   ALA A 448      72.058 -19.376  23.294  1.00  0.350          C  
ATOM   6880  O   ALA A 448      71.221 -20.271  23.404  1.00  0.350          O  
ATOM   6881  CB  ALA A 448      71.291 -17.081  23.931  1.00  0.460          C  
ATOM   6882  H   ALA A 448      73.881 -18.027  25.581  1.00  0.410          H  
ATOM   6883  HA  ALA A 448      71.747 -18.672  25.296  1.00  0.380          H  
ATOM   6884 1HB  ALA A 448      70.268 -17.412  23.780  1.00  0.550          H  
ATOM   6885 2HB  ALA A 448      71.314 -16.312  24.701  1.00  0.550          H  
ATOM   6886 3HB  ALA A 448      71.663 -16.659  23.000  1.00  0.550          H  
ATOM   6887  N   ASN A 449      73.021 -19.428  22.371  1.00  0.390          N  
ATOM   6888  CA  ASN A 449      73.122 -20.456  21.335  1.00  0.410          C  
ATOM   6889  C   ASN A 449      74.108 -21.532  21.725  1.00  0.450          C  
ATOM   6890  O   ASN A 449      74.474 -22.385  20.917  1.00  0.480          O  
ATOM   6891  CB  ASN A 449      73.525 -19.882  19.988  1.00  0.570          C  
ATOM   6892  CG  ASN A 449      72.466 -19.077  19.353  1.00  0.570          C  
ATOM   6893  OD1 ASN A 449      71.290 -19.301  19.599  1.00  0.570          O  
ATOM   6894  ND2 ASN A 449      72.845 -18.175  18.493  1.00  0.570          N  
ATOM   6895  H   ASN A 449      73.640 -18.625  22.333  1.00  0.470          H  
ATOM   6896  HA  ASN A 449      72.149 -20.936  21.230  1.00  0.490          H  
ATOM   6897 1HB  ASN A 449      74.408 -19.252  20.120  1.00  0.680          H  
ATOM   6898 2HB  ASN A 449      73.802 -20.690  19.313  1.00  0.680          H  
ATOM   6899 1HD2 ASN A 449      72.177 -17.620  18.004  1.00  0.680          H  
ATOM   6900 2HD2 ASN A 449      73.828 -18.060  18.251  1.00  0.680          H  
ATOM   6901  N   THR A 450      74.536 -21.487  22.973  1.00  0.460          N  
ATOM   6902  CA  THR A 450      75.477 -22.446  23.489  1.00  0.490          C  
ATOM   6903  C   THR A 450      74.767 -23.425  24.401  1.00  0.480          C  
ATOM   6904  O   THR A 450      75.282 -24.502  24.678  1.00  0.510          O  
ATOM   6905  CB  THR A 450      76.583 -21.719  24.282  1.00  0.670          C  
ATOM   6906  OG1 THR A 450      75.987 -21.029  25.392  1.00  0.670          O  
ATOM   6907  CG2 THR A 450      77.274 -20.695  23.399  1.00  0.670          C  
ATOM   6908  H   THR A 450      74.214 -20.746  23.577  1.00  0.550          H  
ATOM   6909  HA  THR A 450      75.921 -22.999  22.660  1.00  0.590          H  
ATOM   6910  HB  THR A 450      77.309 -22.443  24.650  1.00  0.810          H  
ATOM   6911  HG1 THR A 450      76.694 -20.685  25.969  1.00  0.810          H  
ATOM   6912 1HG2 THR A 450      78.044 -20.182  23.979  1.00  0.810          H  
ATOM   6913 2HG2 THR A 450      77.731 -21.200  22.549  1.00  0.810          H  
ATOM   6914 3HG2 THR A 450      76.551 -19.969  23.040  1.00  0.810          H  
ATOM   6915  N   ILE A 451      73.571 -23.056  24.845  1.00  0.440          N  
ATOM   6916  CA  ILE A 451      72.812 -23.802  25.830  1.00  0.420          C  
ATOM   6917  C   ILE A 451      72.022 -24.950  25.248  1.00  0.450          C  
ATOM   6918  O   ILE A 451      71.210 -24.796  24.329  1.00  0.450          O  
ATOM   6919  CB  ILE A 451      71.860 -22.841  26.568  1.00  0.600          C  
ATOM   6920  CG1 ILE A 451      72.699 -21.802  27.308  1.00  0.600          C  
ATOM   6921  CG2 ILE A 451      70.851 -23.606  27.529  1.00  0.600          C  
ATOM   6922  CD1 ILE A 451      71.911 -20.677  27.808  1.00  0.600          C  
ATOM   6923  H   ILE A 451      73.177 -22.193  24.505  1.00  0.530          H  
ATOM   6924  HA  ILE A 451      73.514 -24.215  26.557  1.00  0.500          H  
ATOM   6925  HB  ILE A 451      71.305 -22.301  25.834  1.00  0.720          H  
ATOM   6926 1HG1 ILE A 451      73.201 -22.274  28.150  1.00  0.720          H  
ATOM   6927 2HG1 ILE A 451      73.458 -21.403  26.638  1.00  0.720          H  
ATOM   6928 1HG2 ILE A 451      70.175 -22.911  28.012  1.00  0.720          H  
ATOM   6929 2HG2 ILE A 451      70.254 -24.302  26.959  1.00  0.720          H  
ATOM   6930 3HG2 ILE A 451      71.408 -24.149  28.289  1.00  0.720          H  
ATOM   6931 1HD1 ILE A 451      72.570 -19.982  28.313  1.00  0.720          H  
ATOM   6932 2HD1 ILE A 451      71.419 -20.182  26.986  1.00  0.720          H  
ATOM   6933 3HD1 ILE A 451      71.184 -21.033  28.493  1.00  0.720          H  
ATOM   6934  N   ASN A 452      72.201 -26.120  25.823  1.00  0.470          N  
ATOM   6935  CA  ASN A 452      71.450 -27.256  25.345  1.00  0.490          C  
ATOM   6936  C   ASN A 452      70.031 -27.182  25.925  1.00  0.460          C  
ATOM   6937  O   ASN A 452      69.699 -27.863  26.893  1.00  0.430          O  
ATOM   6938  CB  ASN A 452      72.153 -28.548  25.709  1.00  0.680          C  
ATOM   6939  CG  ASN A 452      71.584 -29.740  25.008  1.00  0.680          C  
ATOM   6940  OD1 ASN A 452      70.668 -29.612  24.178  1.00  0.680          O  
ATOM   6941  ND2 ASN A 452      72.133 -30.891  25.301  1.00  0.680          N  
ATOM   6942  H   ASN A 452      72.923 -26.218  26.548  1.00  0.560          H  
ATOM   6943  HA  ASN A 452      71.372 -27.196  24.259  1.00  0.590          H  
ATOM   6944 1HB  ASN A 452      73.219 -28.468  25.467  1.00  0.810          H  
ATOM   6945 2HB  ASN A 452      72.084 -28.714  26.786  1.00  0.810          H  
ATOM   6946 1HD2 ASN A 452      71.819 -31.729  24.862  1.00  0.810          H  
ATOM   6947 2HD2 ASN A 452      72.888 -30.922  25.997  1.00  0.810          H  
ATOM   6948  N   TRP A 453      69.192 -26.348  25.299  1.00  0.490          N  
ATOM   6949  CA  TRP A 453      67.832 -26.031  25.767  1.00  0.460          C  
ATOM   6950  C   TRP A 453      66.967 -27.291  25.877  1.00  0.510          C  
ATOM   6951  O   TRP A 453      66.100 -27.387  26.749  1.00  0.500          O  
ATOM   6952  CB  TRP A 453      67.200 -24.995  24.812  1.00  0.660          C  
ATOM   6953  CG  TRP A 453      67.810 -23.579  24.945  1.00  0.660          C  
ATOM   6954  CD1 TRP A 453      68.818 -23.066  24.190  1.00  0.660          C  
ATOM   6955  CD2 TRP A 453      67.424 -22.504  25.844  1.00  0.660          C  
ATOM   6956  NE1 TRP A 453      69.116 -21.790  24.591  1.00  0.660          N  
ATOM   6957  CE2 TRP A 453      68.283 -21.430  25.589  1.00  0.660          C  
ATOM   6958  CE3 TRP A 453      66.454 -22.368  26.821  1.00  0.660          C  
ATOM   6959  CZ2 TRP A 453      68.210 -20.258  26.289  1.00  0.660          C  
ATOM   6960  CZ3 TRP A 453      66.383 -21.181  27.525  1.00  0.660          C  
ATOM   6961  CH2 TRP A 453      67.237 -20.158  27.268  1.00  0.660          C  
ATOM   6962  H   TRP A 453      69.604 -25.835  24.517  1.00  0.590          H  
ATOM   6963  HA  TRP A 453      67.910 -25.577  26.752  1.00  0.550          H  
ATOM   6964 1HB  TRP A 453      67.315 -25.323  23.781  1.00  0.790          H  
ATOM   6965 2HB  TRP A 453      66.135 -24.923  25.013  1.00  0.790          H  
ATOM   6966  HD1 TRP A 453      69.342 -23.596  23.401  1.00  0.790          H  
ATOM   6967  HE1 TRP A 453      69.894 -21.212  24.196  1.00  0.790          H  
ATOM   6968  HE3 TRP A 453      65.766 -23.183  27.030  1.00  0.790          H  
ATOM   6969  HZ2 TRP A 453      68.885 -19.432  26.088  1.00  0.790          H  
ATOM   6970  HZ3 TRP A 453      65.628 -21.083  28.287  1.00  0.790          H  
ATOM   6971  HH2 TRP A 453      67.148 -19.237  27.838  1.00  0.790          H  
ATOM   6972  N   LYS A 454      67.291 -28.313  25.090  1.00  0.570          N  
ATOM   6973  CA  LYS A 454      66.581 -29.585  25.119  1.00  0.630          C  
ATOM   6974  C   LYS A 454      66.674 -30.276  26.487  1.00  0.610          C  
ATOM   6975  O   LYS A 454      65.861 -31.145  26.796  1.00  0.640          O  
ATOM   6976  CB  LYS A 454      67.106 -30.515  24.030  1.00  0.860          C  
ATOM   6977  CG  LYS A 454      66.748 -30.080  22.610  1.00  0.860          C  
ATOM   6978  CD  LYS A 454      67.319 -31.047  21.574  1.00  0.860          C  
ATOM   6979  CE  LYS A 454      66.960 -30.626  20.149  1.00  0.860          C  
ATOM   6980  NZ  LYS A 454      67.550 -31.543  19.129  1.00  0.860          N  
ATOM   6981  H   LYS A 454      68.033 -28.186  24.411  1.00  0.680          H  
ATOM   6982  HA  LYS A 454      65.529 -29.388  24.918  1.00  0.760          H  
ATOM   6983 1HB  LYS A 454      68.190 -30.580  24.103  1.00  1.030          H  
ATOM   6984 2HB  LYS A 454      66.707 -31.517  24.186  1.00  1.030          H  
ATOM   6985 1HG  LYS A 454      65.661 -30.041  22.509  1.00  1.030          H  
ATOM   6986 2HG  LYS A 454      67.146 -29.085  22.427  1.00  1.030          H  
ATOM   6987 1HD  LYS A 454      68.407 -31.078  21.672  1.00  1.030          H  
ATOM   6988 2HD  LYS A 454      66.928 -32.047  21.758  1.00  1.030          H  
ATOM   6989 1HE  LYS A 454      65.876 -30.627  20.039  1.00  1.030          H  
ATOM   6990 2HE  LYS A 454      67.331 -29.616  19.970  1.00  1.030          H  
ATOM   6991 1HZ  LYS A 454      67.289 -31.231  18.203  1.00  1.030          H  
ATOM   6992 2HZ  LYS A 454      68.557 -31.540  19.212  1.00  1.030          H  
ATOM   6993 3HZ  LYS A 454      67.203 -32.481  19.275  1.00  1.030          H  
ATOM   6994  N   LYS A 455      67.677 -29.916  27.306  1.00  0.560          N  
ATOM   6995  CA  LYS A 455      67.843 -30.515  28.627  1.00  0.540          C  
ATOM   6996  C   LYS A 455      67.030 -29.776  29.680  1.00  0.470          C  
ATOM   6997  O   LYS A 455      66.906 -30.243  30.812  1.00  0.460          O  
ATOM   6998  CB  LYS A 455      69.314 -30.547  29.040  1.00  0.760          C  
ATOM   6999  CG  LYS A 455      70.221 -31.405  28.162  1.00  0.760          C  
ATOM   7000  CD  LYS A 455      69.913 -32.909  28.286  1.00  0.760          C  
ATOM   7001  CE  LYS A 455      70.926 -33.752  27.515  1.00  0.760          C  
ATOM   7002  NZ  LYS A 455      70.634 -35.218  27.624  1.00  0.760          N  
ATOM   7003  H   LYS A 455      68.326 -29.176  27.021  1.00  0.670          H  
ATOM   7004  HA  LYS A 455      67.460 -31.532  28.594  1.00  0.650          H  
ATOM   7005 1HB  LYS A 455      69.710 -29.528  29.015  1.00  0.920          H  
ATOM   7006 2HB  LYS A 455      69.398 -30.903  30.066  1.00  0.920          H  
ATOM   7007 1HG  LYS A 455      70.054 -31.108  27.132  1.00  0.920          H  
ATOM   7008 2HG  LYS A 455      71.270 -31.217  28.411  1.00  0.920          H  
ATOM   7009 1HD  LYS A 455      69.923 -33.202  29.336  1.00  0.920          H  
ATOM   7010 2HD  LYS A 455      68.927 -33.118  27.875  1.00  0.920          H  
ATOM   7011 1HE  LYS A 455      70.900 -33.464  26.466  1.00  0.920          H  
ATOM   7012 2HE  LYS A 455      71.926 -33.558  27.909  1.00  0.920          H  
ATOM   7013 1HZ  LYS A 455      71.325 -35.739  27.101  1.00  0.920          H  
ATOM   7014 2HZ  LYS A 455      70.668 -35.499  28.595  1.00  0.920          H  
ATOM   7015 3HZ  LYS A 455      69.715 -35.413  27.251  1.00  0.920          H  
ATOM   7016  N   LEU A 456      66.486 -28.616  29.312  1.00  0.520          N  
ATOM   7017  CA  LEU A 456      65.664 -27.816  30.202  1.00  0.480          C  
ATOM   7018  C   LEU A 456      64.224 -28.226  29.935  1.00  0.510          C  
ATOM   7019  O   LEU A 456      63.363 -28.186  30.812  1.00  0.510          O  
ATOM   7020  CB  LEU A 456      65.839 -26.313  29.900  1.00  0.690          C  
ATOM   7021  CG  LEU A 456      67.266 -25.701  30.077  1.00  0.690          C  
ATOM   7022  CD1 LEU A 456      67.258 -24.295  29.571  1.00  0.690          C  
ATOM   7023  CD2 LEU A 456      67.655 -25.691  31.527  1.00  0.690          C  
ATOM   7024  H   LEU A 456      66.608 -28.286  28.357  1.00  0.620          H  
ATOM   7025  HA  LEU A 456      65.911 -28.040  31.239  1.00  0.580          H  
ATOM   7026 1HB  LEU A 456      65.525 -26.132  28.872  1.00  0.830          H  
ATOM   7027 2HB  LEU A 456      65.170 -25.766  30.556  1.00  0.830          H  
ATOM   7028  HG  LEU A 456      67.988 -26.281  29.497  1.00  0.830          H  
ATOM   7029 1HD1 LEU A 456      68.250 -23.862  29.673  1.00  0.830          H  
ATOM   7030 2HD1 LEU A 456      66.985 -24.325  28.545  1.00  0.830          H  
ATOM   7031 3HD1 LEU A 456      66.543 -23.698  30.132  1.00  0.830          H  
ATOM   7032 1HD2 LEU A 456      68.645 -25.248  31.644  1.00  0.830          H  
ATOM   7033 2HD2 LEU A 456      66.933 -25.103  32.092  1.00  0.830          H  
ATOM   7034 3HD2 LEU A 456      67.678 -26.708  31.904  1.00  0.830          H  
ATOM   7035  N   PHE A 457      63.974 -28.641  28.697  1.00  0.550          N  
ATOM   7036  CA  PHE A 457      62.644 -28.972  28.214  1.00  0.590          C  
ATOM   7037  C   PHE A 457      62.072 -30.310  28.651  1.00  0.640          C  
ATOM   7038  O   PHE A 457      62.595 -31.378  28.330  1.00  0.680          O  
ATOM   7039  CB  PHE A 457      62.701 -28.978  26.691  1.00  0.810          C  
ATOM   7040  CG  PHE A 457      62.889 -27.633  26.056  1.00  0.810          C  
ATOM   7041  CD1 PHE A 457      62.821 -26.441  26.786  1.00  0.810          C  
ATOM   7042  CD2 PHE A 457      63.090 -27.550  24.708  1.00  0.810          C  
ATOM   7043  CE1 PHE A 457      62.936 -25.256  26.191  1.00  0.810          C  
ATOM   7044  CE2 PHE A 457      63.207 -26.338  24.107  1.00  0.810          C  
ATOM   7045  CZ  PHE A 457      63.118 -25.185  24.859  1.00  0.810          C  
ATOM   7046  H   PHE A 457      64.733 -28.600  28.017  1.00  0.660          H  
ATOM   7047  HA  PHE A 457      61.946 -28.223  28.569  1.00  0.710          H  
ATOM   7048 1HB  PHE A 457      63.522 -29.613  26.379  1.00  0.970          H  
ATOM   7049 2HB  PHE A 457      61.801 -29.425  26.294  1.00  0.970          H  
ATOM   7050  HD1 PHE A 457      62.663 -26.449  27.837  1.00  0.970          H  
ATOM   7051  HD2 PHE A 457      63.133 -28.467  24.111  1.00  0.970          H  
ATOM   7052  HE1 PHE A 457      62.865 -24.358  26.786  1.00  0.970          H  
ATOM   7053  HE2 PHE A 457      63.351 -26.294  23.039  1.00  0.970          H  
ATOM   7054  HZ  PHE A 457      63.182 -24.215  24.396  1.00  0.970          H  
ATOM   7055  N   GLY A 458      60.941 -30.230  29.357  1.00  0.640          N  
ATOM   7056  CA  GLY A 458      60.243 -31.413  29.857  1.00  0.700          C  
ATOM   7057  C   GLY A 458      59.096 -31.929  28.963  1.00  0.720          C  
ATOM   7058  O   GLY A 458      58.545 -33.004  29.222  1.00  0.760          O  
ATOM   7059  H   GLY A 458      60.609 -29.289  29.604  1.00  0.770          H  
ATOM   7060 1HA  GLY A 458      60.968 -32.211  30.009  1.00  0.840          H  
ATOM   7061 2HA  GLY A 458      59.836 -31.176  30.840  1.00  0.840          H  
ATOM   7062  N   THR A 459      58.758 -31.199  27.897  1.00  0.700          N  
ATOM   7063  CA  THR A 459      57.638 -31.577  27.032  1.00  0.720          C  
ATOM   7064  C   THR A 459      58.048 -31.893  25.596  1.00  0.720          C  
ATOM   7065  O   THR A 459      58.727 -31.112  24.926  1.00  0.690          O  
ATOM   7066  CB  THR A 459      56.554 -30.464  27.041  1.00  1.000          C  
ATOM   7067  OG1 THR A 459      56.045 -30.311  28.365  1.00  1.000          O  
ATOM   7068  CG2 THR A 459      55.404 -30.794  26.121  1.00  1.000          C  
ATOM   7069  H   THR A 459      59.242 -30.316  27.717  1.00  0.840          H  
ATOM   7070  HA  THR A 459      57.182 -32.475  27.444  1.00  0.860          H  
ATOM   7071  HB  THR A 459      56.999 -29.523  26.726  1.00  1.200          H  
ATOM   7072  HG1 THR A 459      56.705 -29.860  28.922  1.00  1.200          H  
ATOM   7073 1HG2 THR A 459      54.674 -29.985  26.173  1.00  1.200          H  
ATOM   7074 2HG2 THR A 459      55.751 -30.888  25.103  1.00  1.200          H  
ATOM   7075 3HG2 THR A 459      54.939 -31.723  26.436  1.00  1.200          H  
ATOM   7076  N   SER A 460      57.597 -33.038  25.098  1.00  0.760          N  
ATOM   7077  CA  SER A 460      57.922 -33.414  23.732  1.00  0.770          C  
ATOM   7078  C   SER A 460      57.416 -32.350  22.762  1.00  0.750          C  
ATOM   7079  O   SER A 460      56.298 -31.856  22.896  1.00  0.750          O  
ATOM   7080  CB  SER A 460      57.287 -34.750  23.396  1.00  1.070          C  
ATOM   7081  OG  SER A 460      57.800 -35.775  24.207  1.00  1.070          O  
ATOM   7082  H   SER A 460      57.054 -33.658  25.684  1.00  0.910          H  
ATOM   7083  HA  SER A 460      59.006 -33.494  23.637  1.00  0.920          H  
ATOM   7084 1HB  SER A 460      56.208 -34.682  23.528  1.00  1.290          H  
ATOM   7085 2HB  SER A 460      57.474 -34.985  22.349  1.00  1.290          H  
ATOM   7086  HG  SER A 460      57.358 -36.582  23.925  1.00  1.290          H  
ATOM   7087  N   GLY A 461      58.234 -32.015  21.765  1.00  0.740          N  
ATOM   7088  CA  GLY A 461      57.869 -31.025  20.751  1.00  0.740          C  
ATOM   7089  C   GLY A 461      58.196 -29.581  21.156  1.00  0.710          C  
ATOM   7090  O   GLY A 461      58.001 -28.648  20.364  1.00  0.750          O  
ATOM   7091  H   GLY A 461      59.142 -32.456  21.712  1.00  0.890          H  
ATOM   7092 1HA  GLY A 461      58.385 -31.265  19.822  1.00  0.890          H  
ATOM   7093 2HA  GLY A 461      56.802 -31.108  20.547  1.00  0.890          H  
ATOM   7094  N   GLN A 462      58.710 -29.394  22.373  1.00  0.650          N  
ATOM   7095  CA  GLN A 462      59.076 -28.077  22.886  1.00  0.620          C  
ATOM   7096  C   GLN A 462      60.352 -27.601  22.163  1.00  0.600          C  
ATOM   7097  O   GLN A 462      61.347 -28.331  22.101  1.00  0.610          O  
ATOM   7098  CB  GLN A 462      59.252 -28.228  24.391  1.00  0.880          C  
ATOM   7099  CG  GLN A 462      59.440 -27.035  25.176  1.00  0.880          C  
ATOM   7100  CD  GLN A 462      59.528 -27.393  26.669  1.00  0.880          C  
ATOM   7101  OE1 GLN A 462      59.614 -28.576  27.066  1.00  0.880          O  
ATOM   7102  NE2 GLN A 462      59.506 -26.394  27.484  1.00  0.880          N  
ATOM   7103  H   GLN A 462      58.814 -30.194  23.006  1.00  0.780          H  
ATOM   7104  HA  GLN A 462      58.273 -27.366  22.675  1.00  0.740          H  
ATOM   7105 1HB  GLN A 462      58.359 -28.700  24.786  1.00  1.060          H  
ATOM   7106 2HB  GLN A 462      60.085 -28.896  24.587  1.00  1.060          H  
ATOM   7107 1HG  GLN A 462      60.328 -26.504  24.871  1.00  1.060          H  
ATOM   7108 2HG  GLN A 462      58.570 -26.411  25.029  1.00  1.060          H  
ATOM   7109 1HE2 GLN A 462      59.558 -26.576  28.487  1.00  1.060          H  
ATOM   7110 2HE2 GLN A 462      59.377 -25.448  27.100  1.00  1.060          H  
ATOM   7111  N   LYS A 463      60.311 -26.390  21.588  1.00  0.580          N  
ATOM   7112  CA  LYS A 463      61.417 -25.848  20.787  1.00  0.570          C  
ATOM   7113  C   LYS A 463      61.960 -24.482  21.225  1.00  0.480          C  
ATOM   7114  O   LYS A 463      61.298 -23.730  21.945  1.00  0.490          O  
ATOM   7115  CB  LYS A 463      60.985 -25.775  19.321  1.00  0.800          C  
ATOM   7116  CG  LYS A 463      60.694 -27.156  18.684  1.00  0.800          C  
ATOM   7117  CD  LYS A 463      60.133 -27.054  17.259  1.00  0.800          C  
ATOM   7118  CE  LYS A 463      58.630 -26.637  17.214  1.00  0.800          C  
ATOM   7119  NZ  LYS A 463      57.689 -27.743  17.657  1.00  0.800          N  
ATOM   7120  H   LYS A 463      59.452 -25.827  21.679  1.00  0.700          H  
ATOM   7121  HA  LYS A 463      62.243 -26.555  20.851  1.00  0.680          H  
ATOM   7122 1HB  LYS A 463      60.091 -25.160  19.263  1.00  0.960          H  
ATOM   7123 2HB  LYS A 463      61.758 -25.282  18.732  1.00  0.960          H  
ATOM   7124 1HG  LYS A 463      61.614 -27.738  18.661  1.00  0.960          H  
ATOM   7125 2HG  LYS A 463      59.988 -27.683  19.297  1.00  0.960          H  
ATOM   7126 1HD  LYS A 463      60.714 -26.322  16.696  1.00  0.960          H  
ATOM   7127 2HD  LYS A 463      60.236 -28.020  16.769  1.00  0.960          H  
ATOM   7128 1HE  LYS A 463      58.466 -25.775  17.851  1.00  0.960          H  
ATOM   7129 2HE  LYS A 463      58.383 -26.365  16.190  1.00  0.960          H  
ATOM   7130 1HZ  LYS A 463      56.741 -27.403  17.586  1.00  0.960          H  
ATOM   7131 2HZ  LYS A 463      57.804 -28.544  17.059  1.00  0.960          H  
ATOM   7132 3HZ  LYS A 463      57.858 -28.031  18.650  1.00  0.960          H  
ATOM   7133  N   THR A 464      63.177 -24.177  20.757  1.00  0.450          N  
ATOM   7134  CA  THR A 464      63.837 -22.896  21.014  1.00  0.370          C  
ATOM   7135  C   THR A 464      64.164 -22.193  19.699  1.00  0.400          C  
ATOM   7136  O   THR A 464      64.696 -22.811  18.773  1.00  0.390          O  
ATOM   7137  CB  THR A 464      65.172 -23.089  21.787  1.00  0.550          C  
ATOM   7138  OG1 THR A 464      64.931 -23.737  23.001  1.00  0.550          O  
ATOM   7139  CG2 THR A 464      65.805 -21.742  22.106  1.00  0.550          C  
ATOM   7140  H   THR A 464      63.658 -24.853  20.180  1.00  0.540          H  
ATOM   7141  HA  THR A 464      63.170 -22.259  21.588  1.00  0.440          H  
ATOM   7142  HB  THR A 464      65.865 -23.682  21.191  1.00  0.660          H  
ATOM   7143  HG1 THR A 464      64.674 -24.644  22.828  1.00  0.660          H  
ATOM   7144 1HG2 THR A 464      66.724 -21.893  22.648  1.00  0.660          H  
ATOM   7145 2HG2 THR A 464      66.016 -21.239  21.199  1.00  0.660          H  
ATOM   7146 3HG2 THR A 464      65.139 -21.141  22.700  1.00  0.660          H  
ATOM   7147  N   LYS A 465      63.871 -20.904  19.627  1.00  0.440          N  
ATOM   7148  CA  LYS A 465      64.201 -20.106  18.462  1.00  0.470          C  
ATOM   7149  C   LYS A 465      64.998 -18.883  18.896  1.00  0.380          C  
ATOM   7150  O   LYS A 465      64.574 -18.152  19.793  1.00  0.320          O  
ATOM   7151  CB  LYS A 465      62.911 -19.729  17.732  1.00  0.650          C  
ATOM   7152  CG  LYS A 465      63.074 -18.933  16.452  1.00  0.650          C  
ATOM   7153  CD  LYS A 465      61.719 -18.756  15.763  1.00  0.650          C  
ATOM   7154  CE  LYS A 465      61.843 -17.984  14.470  1.00  0.650          C  
ATOM   7155  NZ  LYS A 465      60.527 -17.829  13.781  1.00  0.650          N  
ATOM   7156  H   LYS A 465      63.395 -20.471  20.421  1.00  0.530          H  
ATOM   7157  HA  LYS A 465      64.827 -20.695  17.792  1.00  0.560          H  
ATOM   7158 1HB  LYS A 465      62.367 -20.640  17.484  1.00  0.780          H  
ATOM   7159 2HB  LYS A 465      62.279 -19.152  18.407  1.00  0.780          H  
ATOM   7160 1HG  LYS A 465      63.477 -17.947  16.693  1.00  0.780          H  
ATOM   7161 2HG  LYS A 465      63.768 -19.440  15.782  1.00  0.780          H  
ATOM   7162 1HD  LYS A 465      61.292 -19.737  15.549  1.00  0.780          H  
ATOM   7163 2HD  LYS A 465      61.042 -18.224  16.426  1.00  0.780          H  
ATOM   7164 1HE  LYS A 465      62.238 -17.010  14.688  1.00  0.780          H  
ATOM   7165 2HE  LYS A 465      62.533 -18.505  13.806  1.00  0.780          H  
ATOM   7166 1HZ  LYS A 465      60.654 -17.305  12.926  1.00  0.780          H  
ATOM   7167 2HZ  LYS A 465      60.148 -18.742  13.562  1.00  0.780          H  
ATOM   7168 3HZ  LYS A 465      59.883 -17.335  14.383  1.00  0.780          H  
ATOM   7169  N   ILE A 466      66.199 -18.728  18.340  1.00  0.400          N  
ATOM   7170  CA  ILE A 466      67.048 -17.601  18.699  1.00  0.350          C  
ATOM   7171  C   ILE A 466      67.420 -16.879  17.410  1.00  0.370          C  
ATOM   7172  O   ILE A 466      68.066 -17.466  16.537  1.00  0.440          O  
ATOM   7173  CB  ILE A 466      68.292 -18.088  19.483  1.00  0.510          C  
ATOM   7174  CG1 ILE A 466      67.807 -18.862  20.733  1.00  0.510          C  
ATOM   7175  CG2 ILE A 466      69.168 -16.903  19.889  1.00  0.510          C  
ATOM   7176  CD1 ILE A 466      68.850 -19.536  21.546  1.00  0.510          C  
ATOM   7177  H   ILE A 466      66.509 -19.381  17.631  1.00  0.480          H  
ATOM   7178  HA  ILE A 466      66.491 -16.919  19.328  1.00  0.420          H  
ATOM   7179  HB  ILE A 466      68.868 -18.774  18.866  1.00  0.610          H  
ATOM   7180 1HG1 ILE A 466      67.265 -18.203  21.358  1.00  0.610          H  
ATOM   7181 2HG1 ILE A 466      67.152 -19.618  20.400  1.00  0.610          H  
ATOM   7182 1HG2 ILE A 466      70.039 -17.233  20.439  1.00  0.610          H  
ATOM   7183 2HG2 ILE A 466      69.499 -16.396  18.993  1.00  0.610          H  
ATOM   7184 3HG2 ILE A 466      68.595 -16.226  20.506  1.00  0.610          H  
ATOM   7185 1HD1 ILE A 466      68.379 -20.057  22.375  1.00  0.610          H  
ATOM   7186 2HD1 ILE A 466      69.386 -20.256  20.935  1.00  0.610          H  
ATOM   7187 3HD1 ILE A 466      69.543 -18.817  21.938  1.00  0.610          H  
ATOM   7188  N   ILE A 467      66.959 -15.637  17.261  1.00  0.320          N  
ATOM   7189  CA  ILE A 467      67.193 -14.902  16.015  1.00  0.340          C  
ATOM   7190  C   ILE A 467      67.611 -13.436  16.188  1.00  0.320          C  
ATOM   7191  O   ILE A 467      67.203 -12.769  17.139  1.00  0.280          O  
ATOM   7192  CB  ILE A 467      65.918 -14.941  15.129  1.00  0.470          C  
ATOM   7193  CG1 ILE A 467      64.736 -14.272  15.892  1.00  0.470          C  
ATOM   7194  CG2 ILE A 467      65.575 -16.401  14.748  1.00  0.470          C  
ATOM   7195  CD1 ILE A 467      63.485 -14.040  15.090  1.00  0.470          C  
ATOM   7196  H   ILE A 467      66.456 -15.216  18.050  1.00  0.380          H  
ATOM   7197  HA  ILE A 467      67.993 -15.405  15.475  1.00  0.410          H  
ATOM   7198  HB  ILE A 467      66.098 -14.365  14.220  1.00  0.560          H  
ATOM   7199 1HG1 ILE A 467      64.485 -14.893  16.752  1.00  0.560          H  
ATOM   7200 2HG1 ILE A 467      65.052 -13.310  16.239  1.00  0.560          H  
ATOM   7201 1HG2 ILE A 467      64.705 -16.433  14.110  1.00  0.560          H  
ATOM   7202 2HG2 ILE A 467      66.418 -16.838  14.215  1.00  0.560          H  
ATOM   7203 3HG2 ILE A 467      65.378 -16.980  15.636  1.00  0.560          H  
ATOM   7204 1HD1 ILE A 467      62.740 -13.559  15.723  1.00  0.560          H  
ATOM   7205 2HD1 ILE A 467      63.717 -13.390  14.244  1.00  0.560          H  
ATOM   7206 3HD1 ILE A 467      63.091 -14.961  14.729  1.00  0.560          H  
ATOM   7207  N   SER A 468      68.345 -12.911  15.208  1.00  0.370          N  
ATOM   7208  CA  SER A 468      68.710 -11.492  15.188  1.00  0.370          C  
ATOM   7209  C   SER A 468      69.315 -10.980  16.499  1.00  0.360          C  
ATOM   7210  O   SER A 468      68.873  -9.962  17.033  1.00  0.340          O  
ATOM   7211  CB  SER A 468      67.504 -10.653  14.800  1.00  0.520          C  
ATOM   7212  OG  SER A 468      67.055 -10.983  13.506  1.00  0.520          O  
ATOM   7213  H   SER A 468      68.647 -13.503  14.447  1.00  0.440          H  
ATOM   7214  HA  SER A 468      69.464 -11.357  14.410  1.00  0.440          H  
ATOM   7215 1HB  SER A 468      66.700 -10.809  15.517  1.00  0.620          H  
ATOM   7216 2HB  SER A 468      67.770  -9.598  14.834  1.00  0.620          H  
ATOM   7217  HG  SER A 468      66.275 -10.446  13.353  1.00  0.620          H  
ATOM   7218  N   ASN A 469      70.333 -11.676  17.002  1.00  0.360          N  
ATOM   7219  CA  ASN A 469      70.976 -11.297  18.252  1.00  0.340          C  
ATOM   7220  C   ASN A 469      72.450 -11.058  17.899  1.00  0.390          C  
ATOM   7221  O   ASN A 469      72.730 -10.750  16.736  1.00  0.390          O  
ATOM   7222  CB  ASN A 469      70.757 -12.382  19.287  1.00  0.480          C  
ATOM   7223  CG  ASN A 469      69.243 -12.586  19.646  1.00  0.480          C  
ATOM   7224  OD1 ASN A 469      68.461 -11.763  20.151  1.00  0.480          O  
ATOM   7225  ND2 ASN A 469      68.814 -13.763  19.359  1.00  0.480          N  
ATOM   7226  H   ASN A 469      70.653 -12.492  16.501  1.00  0.430          H  
ATOM   7227  HA  ASN A 469      70.558 -10.363  18.608  1.00  0.410          H  
ATOM   7228 1HB  ASN A 469      71.170 -13.324  18.924  1.00  0.580          H  
ATOM   7229 2HB  ASN A 469      71.291 -12.120  20.202  1.00  0.580          H  
ATOM   7230 1HD2 ASN A 469      67.848 -13.998  19.546  1.00  0.580          H  
ATOM   7231 2HD2 ASN A 469      69.424 -14.436  18.949  1.00  0.580          H  
ATOM   7232  N   ARG A 470      73.405 -11.142  18.830  1.00  0.440          N  
ATOM   7233  CA  ARG A 470      74.765 -10.852  18.383  1.00  0.500          C  
ATOM   7234  C   ARG A 470      75.337 -12.093  17.711  1.00  0.540          C  
ATOM   7235  O   ARG A 470      75.229 -13.195  18.243  1.00  0.590          O  
ATOM   7236  CB  ARG A 470      75.677 -10.401  19.505  1.00  0.680          C  
ATOM   7237  CG  ARG A 470      77.070 -10.023  19.027  1.00  0.680          C  
ATOM   7238  CD  ARG A 470      77.867  -9.336  20.049  1.00  0.680          C  
ATOM   7239  NE  ARG A 470      77.475  -7.967  20.230  1.00  0.680          N  
ATOM   7240  CZ  ARG A 470      78.131  -7.087  21.040  1.00  0.680          C  
ATOM   7241  NH1 ARG A 470      79.206  -7.432  21.761  1.00  0.680          N  
ATOM   7242  NH2 ARG A 470      77.712  -5.843  21.136  1.00  0.680          N  
ATOM   7243  H   ARG A 470      73.233 -11.429  19.799  1.00  0.530          H  
ATOM   7244  HA  ARG A 470      74.725 -10.041  17.656  1.00  0.600          H  
ATOM   7245 1HB  ARG A 470      75.247  -9.570  20.037  1.00  0.810          H  
ATOM   7246 2HB  ARG A 470      75.799 -11.210  20.216  1.00  0.810          H  
ATOM   7247 1HG  ARG A 470      77.608 -10.918  18.726  1.00  0.810          H  
ATOM   7248 2HG  ARG A 470      76.981  -9.353  18.175  1.00  0.810          H  
ATOM   7249 1HD  ARG A 470      77.690  -9.815  20.972  1.00  0.810          H  
ATOM   7250 2HD  ARG A 470      78.928  -9.381  19.799  1.00  0.810          H  
ATOM   7251  HE  ARG A 470      76.617  -7.642  19.726  1.00  0.810          H  
ATOM   7252 1HH1 ARG A 470      79.606  -8.380  21.792  1.00  0.810          H  
ATOM   7253 2HH1 ARG A 470      79.647  -6.736  22.340  1.00  0.810          H  
ATOM   7254 1HH2 ARG A 470      76.891  -5.518  20.623  1.00  0.810          H  
ATOM   7255 2HH2 ARG A 470      78.196  -5.193  21.733  1.00  0.810          H  
ATOM   7256  N   GLY A 471      75.944 -11.928  16.536  1.00  0.520          N  
ATOM   7257  CA  GLY A 471      76.506 -13.076  15.822  1.00  0.550          C  
ATOM   7258  C   GLY A 471      77.646 -13.734  16.586  1.00  0.600          C  
ATOM   7259  O   GLY A 471      78.496 -13.054  17.175  1.00  0.620          O  
ATOM   7260  H   GLY A 471      75.987 -11.003  16.130  1.00  0.620          H  
ATOM   7261 1HA  GLY A 471      75.718 -13.812  15.648  1.00  0.660          H  
ATOM   7262 2HA  GLY A 471      76.857 -12.754  14.842  1.00  0.660          H  
ATOM   7263  N   GLU A 472      77.745 -15.057  16.458  1.00  0.610          N  
ATOM   7264  CA  GLU A 472      78.762 -15.832  17.156  1.00  0.650          C  
ATOM   7265  C   GLU A 472      80.172 -15.402  16.812  1.00  0.680          C  
ATOM   7266  O   GLU A 472      81.047 -15.418  17.675  1.00  0.740          O  
ATOM   7267  CB  GLU A 472      78.593 -17.315  16.830  1.00  0.890          C  
ATOM   7268  CG  GLU A 472      77.277 -17.910  17.325  1.00  0.890          C  
ATOM   7269  CD  GLU A 472      76.128 -17.644  16.381  1.00  0.890          C  
ATOM   7270  OE1 GLU A 472      76.351 -17.013  15.361  1.00  0.890          O  
ATOM   7271  OE2 GLU A 472      75.027 -18.012  16.689  1.00  0.890          O  
ATOM   7272  H   GLU A 472      77.040 -15.558  15.910  1.00  0.730          H  
ATOM   7273  HA  GLU A 472      78.614 -15.692  18.227  1.00  0.780          H  
ATOM   7274 1HB  GLU A 472      78.657 -17.463  15.752  1.00  1.070          H  
ATOM   7275 2HB  GLU A 472      79.408 -17.879  17.284  1.00  1.070          H  
ATOM   7276 1HG  GLU A 472      77.395 -18.987  17.446  1.00  1.070          H  
ATOM   7277 2HG  GLU A 472      77.044 -17.484  18.301  1.00  1.070          H  
ATOM   7278  N   ASN A 473      80.392 -14.991  15.568  1.00  0.660          N  
ATOM   7279  CA  ASN A 473      81.719 -14.576  15.156  1.00  0.680          C  
ATOM   7280  C   ASN A 473      82.154 -13.285  15.839  1.00  0.690          C  
ATOM   7281  O   ASN A 473      83.354 -13.083  16.068  1.00  0.730          O  
ATOM   7282  CB  ASN A 473      81.780 -14.452  13.653  1.00  0.940          C  
ATOM   7283  CG  ASN A 473      81.765 -15.801  13.000  1.00  0.940          C  
ATOM   7284  OD1 ASN A 473      82.101 -16.809  13.636  1.00  0.940          O  
ATOM   7285  ND2 ASN A 473      81.381 -15.846  11.755  1.00  0.940          N  
ATOM   7286  H   ASN A 473      79.632 -15.015  14.902  1.00  0.790          H  
ATOM   7287  HA  ASN A 473      82.426 -15.347  15.463  1.00  0.820          H  
ATOM   7288 1HB  ASN A 473      80.929 -13.871  13.298  1.00  1.130          H  
ATOM   7289 2HB  ASN A 473      82.687 -13.923  13.363  1.00  1.130          H  
ATOM   7290 1HD2 ASN A 473      81.351 -16.722  11.274  1.00  1.130          H  
ATOM   7291 2HD2 ASN A 473      81.116 -15.007  11.279  1.00  1.130          H  
ATOM   7292  N   SER A 474      81.193 -12.408  16.168  1.00  0.650          N  
ATOM   7293  CA  SER A 474      81.515 -11.155  16.815  1.00  0.660          C  
ATOM   7294  C   SER A 474      81.799 -11.447  18.265  1.00  0.720          C  
ATOM   7295  O   SER A 474      82.704 -10.859  18.856  1.00  0.740          O  
ATOM   7296  CB  SER A 474      80.371 -10.164  16.692  1.00  0.920          C  
ATOM   7297  OG  SER A 474      80.165  -9.779  15.355  1.00  0.920          O  
ATOM   7298  H   SER A 474      80.209 -12.605  16.006  1.00  0.780          H  
ATOM   7299  HA  SER A 474      82.408 -10.731  16.354  1.00  0.790          H  
ATOM   7300 1HB  SER A 474      79.463 -10.617  17.084  1.00  1.100          H  
ATOM   7301 2HB  SER A 474      80.585  -9.287  17.300  1.00  1.100          H  
ATOM   7302  HG  SER A 474      79.460  -9.127  15.373  1.00  1.100          H  
ATOM   7303  N   CYS A 475      81.032 -12.377  18.833  1.00  0.750          N  
ATOM   7304  CA  CYS A 475      81.227 -12.738  20.220  1.00  0.820          C  
ATOM   7305  C   CYS A 475      82.611 -13.379  20.370  1.00  0.860          C  
ATOM   7306  O   CYS A 475      83.353 -13.091  21.309  1.00  0.930          O  
ATOM   7307  CB  CYS A 475      80.123 -13.693  20.658  1.00  1.120          C  
ATOM   7308  SG  CYS A 475      78.483 -12.902  20.726  1.00  1.120          S  
ATOM   7309  H   CYS A 475      80.269 -12.793  18.288  1.00  0.900          H  
ATOM   7310  HA  CYS A 475      81.179 -11.836  20.830  1.00  0.980          H  
ATOM   7311 1HB  CYS A 475      80.070 -14.525  19.961  1.00  1.340          H  
ATOM   7312 2HB  CYS A 475      80.352 -14.103  21.633  1.00  1.340          H  
ATOM   7313  N   LYS A 476      83.003 -14.234  19.416  1.00  0.830          N  
ATOM   7314  CA  LYS A 476      84.326 -14.837  19.490  1.00  0.850          C  
ATOM   7315  C   LYS A 476      85.420 -13.779  19.359  1.00  0.860          C  
ATOM   7316  O   LYS A 476      86.373 -13.768  20.140  1.00  0.870          O  
ATOM   7317  CB  LYS A 476      84.498 -15.910  18.416  1.00  1.180          C  
ATOM   7318  CG  LYS A 476      83.694 -17.187  18.659  1.00  1.180          C  
ATOM   7319  CD  LYS A 476      83.875 -18.188  17.519  1.00  1.180          C  
ATOM   7320  CE  LYS A 476      83.048 -19.451  17.753  1.00  1.180          C  
ATOM   7321  NZ  LYS A 476      83.218 -20.456  16.650  1.00  1.180          N  
ATOM   7322  H   LYS A 476      82.357 -14.495  18.668  1.00  1.000          H  
ATOM   7323  HA  LYS A 476      84.433 -15.307  20.465  1.00  1.020          H  
ATOM   7324 1HB  LYS A 476      84.189 -15.501  17.452  1.00  1.420          H  
ATOM   7325 2HB  LYS A 476      85.550 -16.180  18.337  1.00  1.420          H  
ATOM   7326 1HG  LYS A 476      84.037 -17.644  19.585  1.00  1.420          H  
ATOM   7327 2HG  LYS A 476      82.644 -16.946  18.772  1.00  1.420          H  
ATOM   7328 1HD  LYS A 476      83.550 -17.725  16.582  1.00  1.420          H  
ATOM   7329 2HD  LYS A 476      84.925 -18.458  17.428  1.00  1.420          H  
ATOM   7330 1HE  LYS A 476      83.354 -19.905  18.694  1.00  1.420          H  
ATOM   7331 2HE  LYS A 476      81.993 -19.176  17.818  1.00  1.420          H  
ATOM   7332 1HZ  LYS A 476      82.656 -21.271  16.852  1.00  1.420          H  
ATOM   7333 2HZ  LYS A 476      82.928 -20.066  15.759  1.00  1.420          H  
ATOM   7334 3HZ  LYS A 476      84.189 -20.727  16.591  1.00  1.420          H  
ATOM   7335  N   ALA A 477      85.244 -12.818  18.442  1.00  0.860          N  
ATOM   7336  CA  ALA A 477      86.227 -11.759  18.225  1.00  0.870          C  
ATOM   7337  C   ALA A 477      86.493 -10.956  19.496  1.00  0.870          C  
ATOM   7338  O   ALA A 477      87.623 -10.526  19.743  1.00  0.890          O  
ATOM   7339  CB  ALA A 477      85.745 -10.823  17.134  1.00  1.210          C  
ATOM   7340  H   ALA A 477      84.442 -12.861  17.809  1.00  1.030          H  
ATOM   7341  HA  ALA A 477      87.160 -12.227  17.915  1.00  1.040          H  
ATOM   7342 1HB  ALA A 477      86.493 -10.054  16.955  1.00  1.460          H  
ATOM   7343 2HB  ALA A 477      85.575 -11.392  16.220  1.00  1.460          H  
ATOM   7344 3HB  ALA A 477      84.813 -10.357  17.448  1.00  1.460          H  
ATOM   7345  N   THR A 478      85.453 -10.776  20.310  1.00  0.850          N  
ATOM   7346  CA  THR A 478      85.513 -10.036  21.560  1.00  0.840          C  
ATOM   7347  C   THR A 478      85.797 -10.913  22.791  1.00  0.810          C  
ATOM   7348  O   THR A 478      85.820 -10.407  23.918  1.00  0.800          O  
ATOM   7349  CB  THR A 478      84.186  -9.303  21.781  1.00  1.180          C  
ATOM   7350  OG1 THR A 478      83.153 -10.281  21.813  1.00  1.180          O  
ATOM   7351  CG2 THR A 478      83.927  -8.326  20.653  1.00  1.180          C  
ATOM   7352  H   THR A 478      84.526 -11.118  20.022  1.00  1.020          H  
ATOM   7353  HA  THR A 478      86.311  -9.301  21.479  1.00  1.010          H  
ATOM   7354  HB  THR A 478      84.208  -8.778  22.732  1.00  1.420          H  
ATOM   7355  HG1 THR A 478      82.313  -9.906  22.120  1.00  1.420          H  
ATOM   7356 1HG2 THR A 478      82.972  -7.832  20.821  1.00  1.420          H  
ATOM   7357 2HG2 THR A 478      84.723  -7.586  20.629  1.00  1.420          H  
ATOM   7358 3HG2 THR A 478      83.898  -8.850  19.706  1.00  1.420          H  
ATOM   7359  N   GLY A 479      85.981 -12.227  22.601  1.00  0.800          N  
ATOM   7360  CA  GLY A 479      86.245 -13.151  23.703  1.00  0.770          C  
ATOM   7361  C   GLY A 479      85.000 -13.588  24.482  1.00  0.690          C  
ATOM   7362  O   GLY A 479      85.105 -14.213  25.542  1.00  0.630          O  
ATOM   7363  H   GLY A 479      85.979 -12.601  21.649  1.00  0.960          H  
ATOM   7364 1HA  GLY A 479      86.737 -14.035  23.295  1.00  0.920          H  
ATOM   7365 2HA  GLY A 479      86.955 -12.689  24.387  1.00  0.920          H  
ATOM   7366  N   GLN A 480      83.813 -13.289  23.970  1.00  0.670          N  
ATOM   7367  CA  GLN A 480      82.565 -13.610  24.653  1.00  0.570          C  
ATOM   7368  C   GLN A 480      82.148 -15.047  24.368  1.00  0.560          C  
ATOM   7369  O   GLN A 480      81.201 -15.326  23.633  1.00  0.560          O  
ATOM   7370  CB  GLN A 480      81.487 -12.604  24.235  1.00  0.840          C  
ATOM   7371  CG  GLN A 480      81.786 -11.154  24.675  1.00  0.840          C  
ATOM   7372  CD  GLN A 480      80.780 -10.119  24.127  1.00  0.840          C  
ATOM   7373  OE1 GLN A 480      80.900  -9.664  22.963  1.00  0.840          O  
ATOM   7374  NE2 GLN A 480      79.814  -9.748  24.960  1.00  0.840          N  
ATOM   7375  H   GLN A 480      83.767 -12.829  23.060  1.00  0.800          H  
ATOM   7376  HA  GLN A 480      82.722 -13.517  25.727  1.00  0.680          H  
ATOM   7377 1HB  GLN A 480      81.402 -12.600  23.165  1.00  1.010          H  
ATOM   7378 2HB  GLN A 480      80.525 -12.904  24.647  1.00  1.010          H  
ATOM   7379 1HG  GLN A 480      81.749 -11.117  25.760  1.00  1.010          H  
ATOM   7380 2HG  GLN A 480      82.785 -10.883  24.334  1.00  1.010          H  
ATOM   7381 1HE2 GLN A 480      79.123  -9.079  24.683  1.00  1.010          H  
ATOM   7382 2HE2 GLN A 480      79.773 -10.139  25.878  1.00  1.010          H  
ATOM   7383  N   VAL A 481      82.888 -15.952  24.984  1.00  0.560          N  
ATOM   7384  CA  VAL A 481      82.731 -17.386  24.802  1.00  0.550          C  
ATOM   7385  C   VAL A 481      82.538 -18.030  26.164  1.00  0.530          C  
ATOM   7386  O   VAL A 481      82.743 -17.373  27.187  1.00  0.510          O  
ATOM   7387  CB  VAL A 481      83.969 -17.946  24.074  1.00  0.770          C  
ATOM   7388  CG1 VAL A 481      84.111 -17.251  22.693  1.00  0.770          C  
ATOM   7389  CG2 VAL A 481      85.225 -17.726  24.927  1.00  0.770          C  
ATOM   7390  H   VAL A 481      83.642 -15.566  25.561  1.00  0.670          H  
ATOM   7391  HA  VAL A 481      81.845 -17.575  24.196  1.00  0.660          H  
ATOM   7392  HB  VAL A 481      83.830 -19.011  23.900  1.00  0.930          H  
ATOM   7393 1HG1 VAL A 481      84.971 -17.655  22.164  1.00  0.930          H  
ATOM   7394 2HG1 VAL A 481      83.209 -17.423  22.107  1.00  0.930          H  
ATOM   7395 3HG1 VAL A 481      84.251 -16.180  22.829  1.00  0.930          H  
ATOM   7396 1HG2 VAL A 481      86.090 -18.131  24.407  1.00  0.930          H  
ATOM   7397 2HG2 VAL A 481      85.376 -16.669  25.100  1.00  0.930          H  
ATOM   7398 3HG2 VAL A 481      85.117 -18.236  25.889  1.00  0.930          H  
ATOM   7399  N   CYS A 482      82.099 -19.284  26.212  1.00  0.520          N  
ATOM   7400  CA  CYS A 482      81.941 -19.918  27.516  1.00  0.490          C  
ATOM   7401  C   CYS A 482      83.289 -20.156  28.167  1.00  0.500          C  
ATOM   7402  O   CYS A 482      84.265 -20.498  27.501  1.00  0.480          O  
ATOM   7403  CB  CYS A 482      81.180 -21.243  27.412  1.00  0.700          C  
ATOM   7404  SG  CYS A 482      79.438 -21.076  26.918  1.00  0.700          S  
ATOM   7405  H   CYS A 482      81.904 -19.804  25.369  1.00  0.620          H  
ATOM   7406  HA  CYS A 482      81.375 -19.248  28.160  1.00  0.590          H  
ATOM   7407 1HB  CYS A 482      81.676 -21.892  26.691  1.00  0.840          H  
ATOM   7408 2HB  CYS A 482      81.210 -21.748  28.376  1.00  0.840          H  
ATOM   7409  N   HIS A 483      83.306 -20.036  29.483  1.00  0.530          N  
ATOM   7410  CA  HIS A 483      84.494 -20.254  30.287  1.00  0.580          C  
ATOM   7411  C   HIS A 483      85.102 -21.617  29.978  1.00  0.580          C  
ATOM   7412  O   HIS A 483      84.398 -22.584  29.689  1.00  0.580          O  
ATOM   7413  CB  HIS A 483      84.166 -20.141  31.780  1.00  0.790          C  
ATOM   7414  CG  HIS A 483      85.362 -20.056  32.641  1.00  0.790          C  
ATOM   7415  ND1 HIS A 483      86.100 -21.158  33.026  1.00  0.790          N  
ATOM   7416  CD2 HIS A 483      85.970 -18.984  33.179  1.00  0.790          C  
ATOM   7417  CE1 HIS A 483      87.115 -20.752  33.780  1.00  0.790          C  
ATOM   7418  NE2 HIS A 483      87.054 -19.440  33.886  1.00  0.790          N  
ATOM   7419  H   HIS A 483      82.457 -19.731  29.946  1.00  0.640          H  
ATOM   7420  HA  HIS A 483      85.238 -19.495  30.049  1.00  0.700          H  
ATOM   7421 1HB  HIS A 483      83.541 -19.264  31.959  1.00  0.950          H  
ATOM   7422 2HB  HIS A 483      83.605 -21.007  32.098  1.00  0.950          H  
ATOM   7423  HD2 HIS A 483      85.651 -17.944  33.066  1.00  0.950          H  
ATOM   7424  HE1 HIS A 483      87.873 -21.387  34.236  1.00  0.950          H  
ATOM   7425  HE2 HIS A 483      87.702 -18.855  34.402  1.00  0.950          H  
ATOM   7426  N   ALA A 484      86.429 -21.710  30.055  1.00  0.590          N  
ATOM   7427  CA  ALA A 484      87.140 -22.950  29.763  1.00  0.590          C  
ATOM   7428  C   ALA A 484      86.646 -24.122  30.603  1.00  0.640          C  
ATOM   7429  O   ALA A 484      86.663 -25.264  30.133  1.00  0.640          O  
ATOM   7430  CB  ALA A 484      88.622 -22.762  30.018  1.00  0.830          C  
ATOM   7431  H   ALA A 484      86.967 -20.889  30.290  1.00  0.710          H  
ATOM   7432  HA  ALA A 484      86.976 -23.191  28.713  1.00  0.710          H  
ATOM   7433 1HB  ALA A 484      89.152 -23.681  29.771  1.00  0.990          H  
ATOM   7434 2HB  ALA A 484      88.997 -21.948  29.400  1.00  0.990          H  
ATOM   7435 3HB  ALA A 484      88.779 -22.524  31.071  1.00  0.990          H  
ATOM   7436  N   LEU A 485      86.205 -23.861  31.834  1.00  0.720          N  
ATOM   7437  CA  LEU A 485      85.730 -24.930  32.688  1.00  0.840          C  
ATOM   7438  C   LEU A 485      84.292 -25.313  32.471  1.00  0.690          C  
ATOM   7439  O   LEU A 485      83.780 -26.166  33.205  1.00  0.680          O  
ATOM   7440  CB  LEU A 485      85.922 -24.592  34.158  1.00  1.130          C  
ATOM   7441  CG  LEU A 485      87.343 -24.507  34.636  1.00  1.130          C  
ATOM   7442  CD1 LEU A 485      87.330 -24.005  36.023  1.00  1.130          C  
ATOM   7443  CD2 LEU A 485      87.978 -25.898  34.615  1.00  1.130          C  
ATOM   7444  H   LEU A 485      86.205 -22.907  32.206  1.00  0.860          H  
ATOM   7445  HA  LEU A 485      86.307 -25.812  32.449  1.00  1.010          H  
ATOM   7446 1HB  LEU A 485      85.440 -23.633  34.356  1.00  1.350          H  
ATOM   7447 2HB  LEU A 485      85.423 -25.351  34.756  1.00  1.350          H  
ATOM   7448  HG  LEU A 485      87.917 -23.830  34.011  1.00  1.350          H  
ATOM   7449 1HD1 LEU A 485      88.354 -23.950  36.406  1.00  1.350          H  
ATOM   7450 2HD1 LEU A 485      86.872 -23.017  36.065  1.00  1.350          H  
ATOM   7451 3HD1 LEU A 485      86.757 -24.684  36.608  1.00  1.350          H  
ATOM   7452 1HD2 LEU A 485      88.973 -25.812  34.983  1.00  1.350          H  
ATOM   7453 2HD2 LEU A 485      87.410 -26.573  35.257  1.00  1.350          H  
ATOM   7454 3HD2 LEU A 485      88.022 -26.306  33.622  1.00  1.350          H  
ATOM   7455  N   CYS A 486      83.604 -24.667  31.541  1.00  0.620          N  
ATOM   7456  CA  CYS A 486      82.228 -25.067  31.292  1.00  0.570          C  
ATOM   7457  C   CYS A 486      82.244 -26.330  30.451  1.00  0.620          C  
ATOM   7458  O   CYS A 486      83.086 -26.500  29.572  1.00  0.670          O  
ATOM   7459  CB  CYS A 486      81.442 -23.984  30.537  1.00  0.820          C  
ATOM   7460  SG  CYS A 486      81.190 -22.409  31.424  1.00  0.820          S  
ATOM   7461  H   CYS A 486      84.038 -23.965  30.953  1.00  0.740          H  
ATOM   7462  HA  CYS A 486      81.736 -25.285  32.234  1.00  0.680          H  
ATOM   7463 1HB  CYS A 486      81.964 -23.756  29.608  1.00  0.980          H  
ATOM   7464 2HB  CYS A 486      80.459 -24.378  30.265  1.00  0.980          H  
ATOM   7465  N   SER A 487      81.298 -27.209  30.712  1.00  0.600          N  
ATOM   7466  CA  SER A 487      81.155 -28.423  29.944  1.00  0.620          C  
ATOM   7467  C   SER A 487      80.531 -28.034  28.594  1.00  0.620          C  
ATOM   7468  O   SER A 487      80.027 -26.912  28.445  1.00  0.600          O  
ATOM   7469  CB  SER A 487      80.196 -29.356  30.654  1.00  0.860          C  
ATOM   7470  OG  SER A 487      78.907 -28.863  30.506  1.00  0.860          O  
ATOM   7471  H   SER A 487      80.644 -27.053  31.481  1.00  0.720          H  
ATOM   7472  HA  SER A 487      82.137 -28.871  29.823  1.00  0.740          H  
ATOM   7473 1HB  SER A 487      80.256 -30.360  30.300  1.00  1.030          H  
ATOM   7474 2HB  SER A 487      80.444 -29.388  31.710  1.00  1.030          H  
ATOM   7475  HG  SER A 487      78.810 -28.190  31.214  1.00  1.030          H  
ATOM   7476  N   PRO A 488      80.495 -28.943  27.601  1.00  0.630          N  
ATOM   7477  CA  PRO A 488      79.864 -28.781  26.303  1.00  0.630          C  
ATOM   7478  C   PRO A 488      78.372 -28.415  26.348  1.00  0.610          C  
ATOM   7479  O   PRO A 488      77.807 -28.108  25.303  1.00  0.630          O  
ATOM   7480  CB  PRO A 488      80.072 -30.152  25.645  1.00  0.950          C  
ATOM   7481  CG  PRO A 488      81.297 -30.714  26.309  1.00  0.950          C  
ATOM   7482  CD  PRO A 488      81.209 -30.253  27.732  1.00  0.950          C  
ATOM   7483  HA  PRO A 488      80.418 -28.009  25.748  1.00  0.760          H  
ATOM   7484 1HB  PRO A 488      79.175 -30.776  25.799  1.00  1.130          H  
ATOM   7485 2HB  PRO A 488      80.193 -30.029  24.558  1.00  1.130          H  
ATOM   7486 1HG  PRO A 488      81.303 -31.813  26.217  1.00  1.130          H  
ATOM   7487 2HG  PRO A 488      82.201 -30.350  25.798  1.00  1.130          H  
ATOM   7488 1HD  PRO A 488      80.612 -30.986  28.278  1.00  1.130          H  
ATOM   7489 2HD  PRO A 488      82.226 -30.147  28.119  1.00  1.130          H  
ATOM   7490  N   GLU A 489      77.716 -28.460  27.527  1.00  0.570          N  
ATOM   7491  CA  GLU A 489      76.295 -28.125  27.594  1.00  0.560          C  
ATOM   7492  C   GLU A 489      76.053 -26.601  27.532  1.00  0.540          C  
ATOM   7493  O   GLU A 489      74.901 -26.136  27.498  1.00  0.520          O  
ATOM   7494  CB  GLU A 489      75.696 -28.693  28.886  1.00  0.790          C  
ATOM   7495  CG  GLU A 489      75.794 -30.230  29.012  1.00  0.790          C  
ATOM   7496  CD  GLU A 489      75.082 -30.965  27.915  1.00  0.790          C  
ATOM   7497  OE1 GLU A 489      74.045 -30.516  27.516  1.00  0.790          O  
ATOM   7498  OE2 GLU A 489      75.571 -31.979  27.481  1.00  0.790          O  
ATOM   7499  H   GLU A 489      78.180 -28.715  28.398  1.00  0.680          H  
ATOM   7500  HA  GLU A 489      75.791 -28.582  26.742  1.00  0.670          H  
ATOM   7501 1HB  GLU A 489      76.202 -28.251  29.747  1.00  0.950          H  
ATOM   7502 2HB  GLU A 489      74.645 -28.422  28.946  1.00  0.950          H  
ATOM   7503 1HG  GLU A 489      76.846 -30.518  29.002  1.00  0.950          H  
ATOM   7504 2HG  GLU A 489      75.376 -30.527  29.973  1.00  0.950          H  
ATOM   7505  N   GLY A 490      77.153 -25.829  27.456  1.00  0.540          N  
ATOM   7506  CA  GLY A 490      77.103 -24.376  27.307  1.00  0.520          C  
ATOM   7507  C   GLY A 490      77.047 -23.589  28.591  1.00  0.460          C  
ATOM   7508  O   GLY A 490      77.369 -24.089  29.673  1.00  0.450          O  
ATOM   7509  H   GLY A 490      78.063 -26.293  27.531  1.00  0.650          H  
ATOM   7510 1HA  GLY A 490      77.962 -24.048  26.721  1.00  0.620          H  
ATOM   7511 2HA  GLY A 490      76.229 -24.117  26.734  1.00  0.620          H  
ATOM   7512  N   CYS A 491      76.685 -22.319  28.455  1.00  0.440          N  
ATOM   7513  CA  CYS A 491      76.682 -21.387  29.563  1.00  0.390          C  
ATOM   7514  C   CYS A 491      75.712 -20.230  29.320  1.00  0.360          C  
ATOM   7515  O   CYS A 491      75.336 -19.936  28.181  1.00  0.370          O  
ATOM   7516  CB  CYS A 491      78.089 -20.836  29.735  1.00  0.570          C  
ATOM   7517  SG  CYS A 491      78.617 -19.858  28.355  1.00  0.570          S  
ATOM   7518  H   CYS A 491      76.416 -21.989  27.539  1.00  0.530          H  
ATOM   7519  HA  CYS A 491      76.386 -21.902  30.472  1.00  0.470          H  
ATOM   7520 1HB  CYS A 491      78.154 -20.222  30.636  1.00  0.680          H  
ATOM   7521 2HB  CYS A 491      78.784 -21.657  29.854  1.00  0.680          H  
ATOM   7522  N   TRP A 492      75.391 -19.520  30.396  1.00  0.320          N  
ATOM   7523  CA  TRP A 492      74.503 -18.365  30.396  1.00  0.270          C  
ATOM   7524  C   TRP A 492      75.258 -17.037  30.339  1.00  0.280          C  
ATOM   7525  O   TRP A 492      74.637 -15.967  30.393  1.00  0.250          O  
ATOM   7526  CB  TRP A 492      73.663 -18.417  31.675  1.00  0.400          C  
ATOM   7527  CG  TRP A 492      72.797 -19.648  31.771  1.00  0.400          C  
ATOM   7528  CD1 TRP A 492      73.119 -20.797  32.427  1.00  0.400          C  
ATOM   7529  CD2 TRP A 492      71.470 -19.865  31.230  1.00  0.400          C  
ATOM   7530  NE1 TRP A 492      72.103 -21.700  32.324  1.00  0.400          N  
ATOM   7531  CE2 TRP A 492      71.089 -21.155  31.598  1.00  0.400          C  
ATOM   7532  CE3 TRP A 492      70.591 -19.088  30.485  1.00  0.400          C  
ATOM   7533  CZ2 TRP A 492      69.865 -21.691  31.239  1.00  0.400          C  
ATOM   7534  CZ3 TRP A 492      69.363 -19.629  30.124  1.00  0.400          C  
ATOM   7535  CH2 TRP A 492      69.015 -20.896  30.488  1.00  0.400          C  
ATOM   7536  H   TRP A 492      75.757 -19.837  31.293  1.00  0.380          H  
ATOM   7537  HA  TRP A 492      73.851 -18.430  29.529  1.00  0.320          H  
ATOM   7538 1HB  TRP A 492      74.325 -18.394  32.547  1.00  0.480          H  
ATOM   7539 2HB  TRP A 492      73.022 -17.548  31.730  1.00  0.480          H  
ATOM   7540  HD1 TRP A 492      74.051 -20.975  32.963  1.00  0.480          H  
ATOM   7541  HE1 TRP A 492      72.095 -22.620  32.734  1.00  0.480          H  
ATOM   7542  HE3 TRP A 492      70.860 -18.096  30.196  1.00  0.480          H  
ATOM   7543  HZ2 TRP A 492      69.566 -22.702  31.532  1.00  0.480          H  
ATOM   7544  HZ3 TRP A 492      68.687 -19.021  29.549  1.00  0.480          H  
ATOM   7545  HH2 TRP A 492      68.049 -21.290  30.188  1.00  0.480          H  
ATOM   7546  N   GLY A 493      76.590 -17.118  30.283  1.00  0.350          N  
ATOM   7547  CA  GLY A 493      77.482 -15.964  30.319  1.00  0.390          C  
ATOM   7548  C   GLY A 493      78.957 -16.405  30.427  1.00  0.510          C  
ATOM   7549  O   GLY A 493      79.250 -17.594  30.470  1.00  0.540          O  
ATOM   7550  H   GLY A 493      76.993 -18.043  30.206  1.00  0.420          H  
ATOM   7551 1HA  GLY A 493      77.334 -15.373  29.422  1.00  0.470          H  
ATOM   7552 2HA  GLY A 493      77.210 -15.346  31.172  1.00  0.470          H  
ATOM   7553  N   PRO A 494      79.911 -15.458  30.481  1.00  0.560          N  
ATOM   7554  CA  PRO A 494      81.364 -15.683  30.505  1.00  0.710          C  
ATOM   7555  C   PRO A 494      82.048 -16.244  31.772  1.00  0.840          C  
ATOM   7556  O   PRO A 494      83.197 -16.689  31.696  1.00  1.850          O  
ATOM   7557  CB  PRO A 494      81.894 -14.255  30.268  1.00  1.060          C  
ATOM   7558  CG  PRO A 494      80.818 -13.335  30.816  1.00  1.060          C  
ATOM   7559  CD  PRO A 494      79.508 -14.039  30.551  1.00  1.060          C  
ATOM   7560  HA  PRO A 494      81.622 -16.322  29.646  1.00  0.850          H  
ATOM   7561 1HB  PRO A 494      82.852 -14.134  30.792  1.00  1.280          H  
ATOM   7562 2HB  PRO A 494      82.101 -14.093  29.205  1.00  1.280          H  
ATOM   7563 1HG  PRO A 494      80.990 -13.155  31.890  1.00  1.280          H  
ATOM   7564 2HG  PRO A 494      80.880 -12.355  30.322  1.00  1.280          H  
ATOM   7565 1HD  PRO A 494      78.847 -13.869  31.416  1.00  1.280          H  
ATOM   7566 2HD  PRO A 494      79.066 -13.700  29.614  1.00  1.280          H  
ATOM   7567  N   GLU A 495      81.406 -16.194  32.924  1.00  0.710          N  
ATOM   7568  CA  GLU A 495      82.053 -16.581  34.177  1.00  0.590          C  
ATOM   7569  C   GLU A 495      81.927 -18.079  34.481  1.00  0.450          C  
ATOM   7570  O   GLU A 495      81.040 -18.738  33.954  1.00  0.620          O  
ATOM   7571  CB  GLU A 495      81.477 -15.701  35.308  1.00  0.870          C  
ATOM   7572  CG  GLU A 495      81.849 -14.215  35.182  1.00  0.870          C  
ATOM   7573  CD  GLU A 495      81.412 -13.375  36.368  1.00  0.870          C  
ATOM   7574  OE1 GLU A 495      81.546 -13.846  37.472  1.00  0.870          O  
ATOM   7575  OE2 GLU A 495      80.917 -12.283  36.183  1.00  0.870          O  
ATOM   7576  H   GLU A 495      80.421 -15.880  32.997  1.00  0.850          H  
ATOM   7577  HA  GLU A 495      83.110 -16.340  34.077  1.00  0.710          H  
ATOM   7578 1HB  GLU A 495      80.388 -15.739  35.243  1.00  1.050          H  
ATOM   7579 2HB  GLU A 495      81.741 -16.051  36.287  1.00  1.050          H  
ATOM   7580 1HG  GLU A 495      82.928 -14.133  35.068  1.00  1.050          H  
ATOM   7581 2HG  GLU A 495      81.387 -13.821  34.279  1.00  1.050          H  
ATOM   7582  N   PRO A 496      82.774 -18.664  35.357  1.00  0.270          N  
ATOM   7583  CA  PRO A 496      82.696 -20.051  35.811  1.00  0.250          C  
ATOM   7584  C   PRO A 496      81.372 -20.326  36.540  1.00  0.340          C  
ATOM   7585  O   PRO A 496      81.024 -21.474  36.787  1.00  0.460          O  
ATOM   7586  CB  PRO A 496      83.920 -20.188  36.728  1.00  0.380          C  
ATOM   7587  CG  PRO A 496      84.248 -18.776  37.168  1.00  0.380          C  
ATOM   7588  CD  PRO A 496      83.913 -17.906  35.974  1.00  0.380          C  
ATOM   7589  HA  PRO A 496      82.796 -20.717  34.939  1.00  0.300          H  
ATOM   7590 1HB  PRO A 496      83.690 -20.856  37.575  1.00  0.450          H  
ATOM   7591 2HB  PRO A 496      84.746 -20.665  36.174  1.00  0.450          H  
ATOM   7592 1HG  PRO A 496      83.672 -18.513  38.073  1.00  0.450          H  
ATOM   7593 2HG  PRO A 496      85.310 -18.718  37.453  1.00  0.450          H  
ATOM   7594 1HD  PRO A 496      83.656 -16.929  36.346  1.00  0.450          H  
ATOM   7595 2HD  PRO A 496      84.755 -17.854  35.300  1.00  0.450          H  
ATOM   7596  N   ARG A 497      80.676 -19.256  36.966  1.00  0.380          N  
ATOM   7597  CA  ARG A 497      79.389 -19.369  37.654  1.00  0.510          C  
ATOM   7598  C   ARG A 497      78.219 -19.356  36.674  1.00  0.230          C  
ATOM   7599  O   ARG A 497      77.068 -19.441  37.094  1.00  0.210          O  
ATOM   7600  CB  ARG A 497      79.183 -18.234  38.650  1.00  0.660          C  
ATOM   7601  CG  ARG A 497      78.978 -16.875  38.024  1.00  0.660          C  
ATOM   7602  CD  ARG A 497      78.982 -15.786  39.026  1.00  0.660          C  
ATOM   7603  NE  ARG A 497      78.969 -14.492  38.370  1.00  0.660          N  
ATOM   7604  CZ  ARG A 497      77.888 -13.776  37.994  1.00  0.660          C  
ATOM   7605  NH1 ARG A 497      76.664 -14.204  38.246  1.00  0.660          N  
ATOM   7606  NH2 ARG A 497      78.066 -12.626  37.358  1.00  0.660          N  
ATOM   7607  H   ARG A 497      81.032 -18.332  36.783  1.00  0.460          H  
ATOM   7608  HA  ARG A 497      79.363 -20.312  38.195  1.00  0.610          H  
ATOM   7609 1HB  ARG A 497      78.306 -18.451  39.258  1.00  0.790          H  
ATOM   7610 2HB  ARG A 497      80.019 -18.153  39.312  1.00  0.790          H  
ATOM   7611 1HG  ARG A 497      79.766 -16.684  37.329  1.00  0.790          H  
ATOM   7612 2HG  ARG A 497      78.021 -16.845  37.496  1.00  0.790          H  
ATOM   7613 1HD  ARG A 497      78.120 -15.865  39.684  1.00  0.790          H  
ATOM   7614 2HD  ARG A 497      79.898 -15.851  39.618  1.00  0.790          H  
ATOM   7615  HE  ARG A 497      79.892 -14.098  38.137  1.00  0.790          H  
ATOM   7616 1HH1 ARG A 497      76.521 -15.075  38.724  1.00  0.790          H  
ATOM   7617 2HH1 ARG A 497      75.862 -13.655  37.951  1.00  0.790          H  
ATOM   7618 1HH2 ARG A 497      79.028 -12.298  37.133  1.00  0.790          H  
ATOM   7619 2HH2 ARG A 497      77.272 -12.083  37.062  1.00  0.790          H  
ATOM   7620  N   ASP A 498      78.498 -19.200  35.376  1.00  0.450          N  
ATOM   7621  CA  ASP A 498      77.454 -19.175  34.363  1.00  0.320          C  
ATOM   7622  C   ASP A 498      77.329 -20.497  33.617  1.00  0.350          C  
ATOM   7623  O   ASP A 498      76.489 -20.645  32.729  1.00  0.320          O  
ATOM   7624  CB  ASP A 498      77.733 -18.088  33.335  1.00  0.500          C  
ATOM   7625  CG  ASP A 498      77.576 -16.619  33.799  1.00  0.500          C  
ATOM   7626  OD1 ASP A 498      76.566 -16.300  34.405  1.00  0.500          O  
ATOM   7627  OD2 ASP A 498      78.474 -15.813  33.509  1.00  0.500          O  
ATOM   7628  H   ASP A 498      79.464 -19.114  35.053  1.00  0.540          H  
ATOM   7629  HA  ASP A 498      76.502 -18.967  34.851  1.00  0.380          H  
ATOM   7630 1HB  ASP A 498      78.750 -18.220  32.956  1.00  0.600          H  
ATOM   7631 2HB  ASP A 498      77.083 -18.249  32.519  1.00  0.600          H  
ATOM   7632  N   CYS A 499      78.157 -21.466  33.951  1.00  0.400          N  
ATOM   7633  CA  CYS A 499      78.174 -22.722  33.213  1.00  0.420          C  
ATOM   7634  C   CYS A 499      76.888 -23.510  33.417  1.00  0.400          C  
ATOM   7635  O   CYS A 499      76.378 -23.583  34.535  1.00  0.370          O  
ATOM   7636  CB  CYS A 499      79.347 -23.566  33.681  1.00  0.580          C  
ATOM   7637  SG  CYS A 499      81.022 -22.816  33.414  1.00  0.580          S  
ATOM   7638  H   CYS A 499      78.804 -21.326  34.718  1.00  0.480          H  
ATOM   7639  HA  CYS A 499      78.284 -22.509  32.154  1.00  0.500          H  
ATOM   7640 1HB  CYS A 499      79.226 -23.738  34.744  1.00  0.700          H  
ATOM   7641 2HB  CYS A 499      79.322 -24.537  33.191  1.00  0.700          H  
ATOM   7642  N   VAL A 500      76.378 -24.140  32.353  1.00  0.420          N  
ATOM   7643  CA  VAL A 500      75.198 -25.000  32.466  1.00  0.410          C  
ATOM   7644  C   VAL A 500      75.505 -26.196  33.364  1.00  0.440          C  
ATOM   7645  O   VAL A 500      74.677 -26.601  34.190  1.00  0.430          O  
ATOM   7646  CB  VAL A 500      74.689 -25.444  31.070  1.00  0.580          C  
ATOM   7647  CG1 VAL A 500      73.621 -26.527  31.177  1.00  0.580          C  
ATOM   7648  CG2 VAL A 500      74.053 -24.236  30.367  1.00  0.580          C  
ATOM   7649  H   VAL A 500      76.827 -24.034  31.439  1.00  0.500          H  
ATOM   7650  HA  VAL A 500      74.403 -24.419  32.933  1.00  0.490          H  
ATOM   7651  HB  VAL A 500      75.527 -25.828  30.484  1.00  0.690          H  
ATOM   7652 1HG1 VAL A 500      73.286 -26.795  30.172  1.00  0.690          H  
ATOM   7653 2HG1 VAL A 500      74.025 -27.414  31.664  1.00  0.690          H  
ATOM   7654 3HG1 VAL A 500      72.777 -26.151  31.753  1.00  0.690          H  
ATOM   7655 1HG2 VAL A 500      73.707 -24.534  29.376  1.00  0.690          H  
ATOM   7656 2HG2 VAL A 500      73.216 -23.873  30.949  1.00  0.690          H  
ATOM   7657 3HG2 VAL A 500      74.764 -23.457  30.269  1.00  0.690          H  
ATOM   7658  N   SER A 501      76.689 -26.755  33.163  1.00  0.470          N  
ATOM   7659  CA  SER A 501      77.224 -27.897  33.886  1.00  0.500          C  
ATOM   7660  C   SER A 501      78.740 -27.785  33.831  1.00  0.530          C  
ATOM   7661  O   SER A 501      79.282 -27.298  32.827  1.00  0.520          O  
ATOM   7662  CB  SER A 501      76.749 -29.199  33.283  1.00  0.690          C  
ATOM   7663  OG  SER A 501      77.285 -30.285  33.977  1.00  0.690          O  
ATOM   7664  H   SER A 501      77.268 -26.345  32.449  1.00  0.560          H  
ATOM   7665  HA  SER A 501      76.909 -27.847  34.929  1.00  0.600          H  
ATOM   7666 1HB  SER A 501      75.661 -29.239  33.320  1.00  0.830          H  
ATOM   7667 2HB  SER A 501      77.039 -29.249  32.239  1.00  0.830          H  
ATOM   7668  HG  SER A 501      76.969 -31.071  33.523  1.00  0.830          H  
ATOM   7669  N   CYS A 502      79.408 -28.134  34.932  1.00  0.540          N  
ATOM   7670  CA  CYS A 502      80.861 -28.024  35.042  1.00  0.540          C  
ATOM   7671  C   CYS A 502      81.598 -29.156  34.358  1.00  0.560          C  
ATOM   7672  O   CYS A 502      81.206 -30.317  34.458  1.00  0.560          O  
ATOM   7673  CB  CYS A 502      81.271 -28.004  36.513  1.00  0.760          C  
ATOM   7674  SG  CYS A 502      80.621 -26.601  37.418  1.00  0.760          S  
ATOM   7675  H   CYS A 502      78.884 -28.515  35.707  1.00  0.650          H  
ATOM   7676  HA  CYS A 502      81.172 -27.096  34.566  1.00  0.650          H  
ATOM   7677 1HB  CYS A 502      80.924 -28.914  37.004  1.00  0.910          H  
ATOM   7678 2HB  CYS A 502      82.359 -27.987  36.591  1.00  0.910          H  
ATOM   7679  N   ARG A 503      82.713 -28.807  33.710  1.00  0.580          N  
ATOM   7680  CA  ARG A 503      83.572 -29.775  33.053  1.00  0.530          C  
ATOM   7681  C   ARG A 503      84.154 -30.800  34.021  1.00  0.560          C  
ATOM   7682  O   ARG A 503      84.143 -31.994  33.722  1.00  0.640          O  
ATOM   7683  CB  ARG A 503      84.700 -29.054  32.329  1.00  0.760          C  
ATOM   7684  CG  ARG A 503      85.609 -29.930  31.517  1.00  0.760          C  
ATOM   7685  CD  ARG A 503      86.695 -29.142  30.848  1.00  0.760          C  
ATOM   7686  NE  ARG A 503      86.171 -28.145  29.900  1.00  0.760          N  
ATOM   7687  CZ  ARG A 503      85.721 -28.407  28.649  1.00  0.760          C  
ATOM   7688  NH1 ARG A 503      85.690 -29.643  28.175  1.00  0.760          N  
ATOM   7689  NH2 ARG A 503      85.309 -27.407  27.900  1.00  0.760          N  
ATOM   7690  H   ARG A 503      82.971 -27.818  33.642  1.00  0.700          H  
ATOM   7691  HA  ARG A 503      82.977 -30.306  32.312  1.00  0.640          H  
ATOM   7692 1HB  ARG A 503      84.273 -28.314  31.656  1.00  0.910          H  
ATOM   7693 2HB  ARG A 503      85.315 -28.517  33.051  1.00  0.910          H  
ATOM   7694 1HG  ARG A 503      86.084 -30.663  32.166  1.00  0.910          H  
ATOM   7695 2HG  ARG A 503      85.020 -30.447  30.767  1.00  0.910          H  
ATOM   7696 1HD  ARG A 503      87.258 -28.606  31.614  1.00  0.910          H  
ATOM   7697 2HD  ARG A 503      87.367 -29.811  30.315  1.00  0.910          H  
ATOM   7698  HE  ARG A 503      86.199 -27.141  30.180  1.00  0.910          H  
ATOM   7699 1HH1 ARG A 503      86.006 -30.411  28.743  1.00  0.910          H  
ATOM   7700 2HH1 ARG A 503      85.352 -29.815  27.240  1.00  0.910          H  
ATOM   7701 1HH2 ARG A 503      85.328 -26.457  28.283  1.00  0.910          H  
ATOM   7702 2HH2 ARG A 503      84.963 -27.569  26.971  1.00  0.910          H  
ATOM   7703  N   ASN A 504      84.696 -30.344  35.166  1.00  0.500          N  
ATOM   7704  CA  ASN A 504      85.257 -31.305  36.111  1.00  0.520          C  
ATOM   7705  C   ASN A 504      84.477 -31.392  37.422  1.00  0.470          C  
ATOM   7706  O   ASN A 504      83.795 -32.389  37.660  1.00  0.460          O  
ATOM   7707  CB  ASN A 504      86.713 -31.005  36.423  1.00  0.720          C  
ATOM   7708  CG  ASN A 504      87.663 -31.241  35.268  1.00  0.720          C  
ATOM   7709  OD1 ASN A 504      87.321 -31.783  34.211  1.00  0.720          O  
ATOM   7710  ND2 ASN A 504      88.897 -30.873  35.484  1.00  0.720          N  
ATOM   7711  H   ASN A 504      84.686 -29.358  35.368  1.00  0.600          H  
ATOM   7712  HA  ASN A 504      85.212 -32.297  35.662  1.00  0.620          H  
ATOM   7713 1HB  ASN A 504      86.809 -29.962  36.728  1.00  0.860          H  
ATOM   7714 2HB  ASN A 504      87.038 -31.611  37.267  1.00  0.860          H  
ATOM   7715 1HD2 ASN A 504      89.594 -31.010  34.781  1.00  0.860          H  
ATOM   7716 2HD2 ASN A 504      89.158 -30.477  36.389  1.00  0.860          H  
ATOM   7717  N   VAL A 505      84.562 -30.359  38.282  1.00  0.450          N  
ATOM   7718  CA  VAL A 505      83.831 -30.421  39.555  1.00  0.420          C  
ATOM   7719  C   VAL A 505      83.321 -29.016  39.922  1.00  0.400          C  
ATOM   7720  O   VAL A 505      83.956 -28.034  39.550  1.00  0.410          O  
ATOM   7721  CB  VAL A 505      84.751 -30.980  40.693  1.00  0.600          C  
ATOM   7722  CG1 VAL A 505      83.966 -31.154  41.933  1.00  0.600          C  
ATOM   7723  CG2 VAL A 505      85.379 -32.313  40.322  1.00  0.600          C  
ATOM   7724  H   VAL A 505      85.151 -29.543  38.076  1.00  0.540          H  
ATOM   7725  HA  VAL A 505      82.967 -31.080  39.443  1.00  0.500          H  
ATOM   7726  HB  VAL A 505      85.541 -30.257  40.905  1.00  0.720          H  
ATOM   7727 1HG1 VAL A 505      84.582 -31.532  42.683  1.00  0.720          H  
ATOM   7728 2HG1 VAL A 505      83.552 -30.244  42.264  1.00  0.720          H  
ATOM   7729 3HG1 VAL A 505      83.197 -31.858  41.746  1.00  0.720          H  
ATOM   7730 1HG2 VAL A 505      85.999 -32.656  41.150  1.00  0.720          H  
ATOM   7731 2HG2 VAL A 505      84.592 -33.043  40.129  1.00  0.720          H  
ATOM   7732 3HG2 VAL A 505      86.001 -32.209  39.447  1.00  0.720          H  
ATOM   7733  N   SER A 506      82.160 -28.885  40.568  1.00  0.380          N  
ATOM   7734  CA  SER A 506      81.760 -27.555  41.047  1.00  0.380          C  
ATOM   7735  C   SER A 506      82.303 -27.342  42.468  1.00  0.410          C  
ATOM   7736  O   SER A 506      82.586 -28.304  43.173  1.00  0.450          O  
ATOM   7737  CB  SER A 506      80.251 -27.411  41.041  1.00  0.530          C  
ATOM   7738  OG  SER A 506      79.678 -28.238  41.996  1.00  0.530          O  
ATOM   7739  H   SER A 506      81.588 -29.706  40.796  1.00  0.460          H  
ATOM   7740  HA  SER A 506      82.186 -26.794  40.402  1.00  0.460          H  
ATOM   7741 1HB  SER A 506      79.985 -26.373  41.232  1.00  0.640          H  
ATOM   7742 2HB  SER A 506      79.866 -27.671  40.064  1.00  0.640          H  
ATOM   7743  HG  SER A 506      78.731 -28.053  41.979  1.00  0.640          H  
ATOM   7744  N   ARG A 507      82.382 -26.101  42.936  1.00  0.410          N  
ATOM   7745  CA  ARG A 507      82.791 -25.838  44.325  1.00  0.480          C  
ATOM   7746  C   ARG A 507      81.794 -24.857  44.928  1.00  0.470          C  
ATOM   7747  O   ARG A 507      82.132 -23.980  45.726  1.00  0.490          O  
ATOM   7748  CB  ARG A 507      84.216 -25.279  44.368  1.00  0.640          C  
ATOM   7749  CG  ARG A 507      84.862 -25.132  45.769  1.00  0.640          C  
ATOM   7750  CD  ARG A 507      86.224 -24.558  45.734  1.00  0.640          C  
ATOM   7751  NE  ARG A 507      87.225 -25.431  45.098  1.00  0.640          N  
ATOM   7752  CZ  ARG A 507      88.539 -25.123  45.012  1.00  0.640          C  
ATOM   7753  NH1 ARG A 507      88.980 -23.991  45.532  1.00  0.640          N  
ATOM   7754  NH2 ARG A 507      89.399 -25.933  44.420  1.00  0.640          N  
ATOM   7755  H   ARG A 507      82.176 -25.315  42.305  1.00  0.490          H  
ATOM   7756  HA  ARG A 507      82.746 -26.761  44.896  1.00  0.580          H  
ATOM   7757 1HB  ARG A 507      84.855 -25.939  43.796  1.00  0.770          H  
ATOM   7758 2HB  ARG A 507      84.235 -24.303  43.885  1.00  0.770          H  
ATOM   7759 1HG  ARG A 507      84.289 -24.503  46.423  1.00  0.770          H  
ATOM   7760 2HG  ARG A 507      84.959 -26.100  46.227  1.00  0.770          H  
ATOM   7761 1HD  ARG A 507      86.195 -23.615  45.191  1.00  0.770          H  
ATOM   7762 2HD  ARG A 507      86.538 -24.381  46.764  1.00  0.770          H  
ATOM   7763  HE  ARG A 507      86.911 -26.312  44.698  1.00  0.770          H  
ATOM   7764 1HH1 ARG A 507      88.342 -23.361  45.991  1.00  0.770          H  
ATOM   7765 2HH1 ARG A 507      89.962 -23.760  45.473  1.00  0.770          H  
ATOM   7766 1HH2 ARG A 507      89.102 -26.813  43.981  1.00  0.770          H  
ATOM   7767 2HH2 ARG A 507      90.374 -25.688  44.378  1.00  0.770          H  
ATOM   7768  N   GLY A 508      80.559 -24.992  44.492  1.00  0.430          N  
ATOM   7769  CA  GLY A 508      79.490 -24.091  44.854  1.00  0.400          C  
ATOM   7770  C   GLY A 508      78.966 -23.659  43.509  1.00  0.340          C  
ATOM   7771  O   GLY A 508      78.945 -24.455  42.576  1.00  0.350          O  
ATOM   7772  H   GLY A 508      80.360 -25.756  43.858  1.00  0.520          H  
ATOM   7773 1HA  GLY A 508      78.723 -24.614  45.428  1.00  0.480          H  
ATOM   7774 2HA  GLY A 508      79.863 -23.245  45.428  1.00  0.480          H  
ATOM   7775  N   ARG A 509      78.488 -22.431  43.386  1.00  0.270          N  
ATOM   7776  CA  ARG A 509      77.955 -22.008  42.092  1.00  0.190          C  
ATOM   7777  C   ARG A 509      79.010 -22.044  40.957  1.00  0.260          C  
ATOM   7778  O   ARG A 509      78.641 -22.175  39.791  1.00  0.230          O  
ATOM   7779  CB  ARG A 509      77.387 -20.593  42.177  1.00  0.300          C  
ATOM   7780  CG  ARG A 509      78.428 -19.506  42.411  1.00  0.300          C  
ATOM   7781  CD  ARG A 509      77.844 -18.160  42.613  1.00  0.300          C  
ATOM   7782  NE  ARG A 509      78.904 -17.162  42.820  1.00  0.300          N  
ATOM   7783  CZ  ARG A 509      79.480 -16.843  44.005  1.00  0.300          C  
ATOM   7784  NH1 ARG A 509      79.091 -17.411  45.132  1.00  0.300          N  
ATOM   7785  NH2 ARG A 509      80.451 -15.945  44.021  1.00  0.300          N  
ATOM   7786  H   ARG A 509      78.497 -21.804  44.177  1.00  0.320          H  
ATOM   7787  HA  ARG A 509      77.145 -22.687  41.824  1.00  0.230          H  
ATOM   7788 1HB  ARG A 509      76.871 -20.355  41.248  1.00  0.360          H  
ATOM   7789 2HB  ARG A 509      76.656 -20.539  42.983  1.00  0.360          H  
ATOM   7790 1HG  ARG A 509      79.057 -19.752  43.262  1.00  0.360          H  
ATOM   7791 2HG  ARG A 509      79.037 -19.426  41.522  1.00  0.360          H  
ATOM   7792 1HD  ARG A 509      77.283 -17.879  41.717  1.00  0.360          H  
ATOM   7793 2HD  ARG A 509      77.175 -18.155  43.470  1.00  0.360          H  
ATOM   7794  HE  ARG A 509      79.263 -16.685  42.006  1.00  0.360          H  
ATOM   7795 1HH1 ARG A 509      78.351 -18.093  45.131  1.00  0.360          H  
ATOM   7796 2HH1 ARG A 509      79.534 -17.156  46.006  1.00  0.360          H  
ATOM   7797 1HH2 ARG A 509      80.757 -15.522  43.153  1.00  0.360          H  
ATOM   7798 2HH2 ARG A 509      80.897 -15.692  44.890  1.00  0.360          H  
ATOM   7799  N   GLU A 510      80.307 -21.912  41.295  1.00  0.350          N  
ATOM   7800  CA  GLU A 510      81.375 -21.879  40.290  1.00  0.400          C  
ATOM   7801  C   GLU A 510      82.004 -23.221  39.965  1.00  0.430          C  
ATOM   7802  O   GLU A 510      82.248 -24.054  40.850  1.00  0.550          O  
ATOM   7803  CB  GLU A 510      82.510 -20.947  40.749  1.00  0.540          C  
ATOM   7804  CG  GLU A 510      82.144 -19.479  40.834  1.00  0.540          C  
ATOM   7805  CD  GLU A 510      83.257 -18.586  41.312  1.00  0.540          C  
ATOM   7806  OE1 GLU A 510      84.300 -19.091  41.646  1.00  0.540          O  
ATOM   7807  OE2 GLU A 510      83.054 -17.392  41.352  1.00  0.540          O  
ATOM   7808  H   GLU A 510      80.562 -21.811  42.266  1.00  0.420          H  
ATOM   7809  HA  GLU A 510      80.958 -21.487  39.368  1.00  0.480          H  
ATOM   7810 1HB  GLU A 510      82.858 -21.264  41.731  1.00  0.650          H  
ATOM   7811 2HB  GLU A 510      83.353 -21.043  40.060  1.00  0.650          H  
ATOM   7812 1HG  GLU A 510      81.878 -19.171  39.838  1.00  0.650          H  
ATOM   7813 2HG  GLU A 510      81.290 -19.355  41.476  1.00  0.650          H  
ATOM   7814  N   CYS A 511      82.367 -23.381  38.695  1.00  0.350          N  
ATOM   7815  CA  CYS A 511      83.101 -24.546  38.247  1.00  0.400          C  
ATOM   7816  C   CYS A 511      84.567 -24.400  38.562  1.00  0.480          C  
ATOM   7817  O   CYS A 511      85.132 -23.311  38.420  1.00  0.600          O  
ATOM   7818  CB  CYS A 511      82.914 -24.724  36.756  1.00  0.540          C  
ATOM   7819  SG  CYS A 511      81.221 -24.992  36.329  1.00  0.540          S  
ATOM   7820  H   CYS A 511      82.077 -22.680  38.006  1.00  0.420          H  
ATOM   7821  HA  CYS A 511      82.742 -25.416  38.774  1.00  0.480          H  
ATOM   7822 1HB  CYS A 511      83.258 -23.828  36.229  1.00  0.650          H  
ATOM   7823 2HB  CYS A 511      83.503 -25.566  36.398  1.00  0.650          H  
ATOM   7824  N   VAL A 512      85.188 -25.510  38.962  1.00  0.450          N  
ATOM   7825  CA  VAL A 512      86.612 -25.567  39.247  1.00  0.500          C  
ATOM   7826  C   VAL A 512      87.299 -26.716  38.497  1.00  0.510          C  
ATOM   7827  O   VAL A 512      86.655 -27.663  38.020  1.00  0.510          O  
ATOM   7828  CB  VAL A 512      86.885 -25.688  40.778  1.00  0.680          C  
ATOM   7829  CG1 VAL A 512      86.301 -24.470  41.492  1.00  0.680          C  
ATOM   7830  CG2 VAL A 512      86.285 -26.995  41.382  1.00  0.680          C  
ATOM   7831  H   VAL A 512      84.636 -26.363  39.086  1.00  0.540          H  
ATOM   7832  HA  VAL A 512      87.063 -24.632  38.921  1.00  0.600          H  
ATOM   7833  HB  VAL A 512      87.962 -25.687  40.935  1.00  0.820          H  
ATOM   7834 1HG1 VAL A 512      86.523 -24.526  42.545  1.00  0.820          H  
ATOM   7835 2HG1 VAL A 512      86.739 -23.561  41.079  1.00  0.820          H  
ATOM   7836 3HG1 VAL A 512      85.220 -24.444  41.353  1.00  0.820          H  
ATOM   7837 1HG2 VAL A 512      86.519 -27.047  42.442  1.00  0.820          H  
ATOM   7838 2HG2 VAL A 512      85.217 -26.990  41.261  1.00  0.820          H  
ATOM   7839 3HG2 VAL A 512      86.702 -27.873  40.888  1.00  0.820          H  
ATOM   7840  N   ASP A 513      88.632 -26.675  38.488  1.00  0.520          N  
ATOM   7841  CA  ASP A 513      89.433 -27.715  37.860  1.00  0.510          C  
ATOM   7842  C   ASP A 513      89.526 -28.928  38.771  1.00  0.510          C  
ATOM   7843  O   ASP A 513      89.596 -30.067  38.304  1.00  0.510          O  
ATOM   7844  CB  ASP A 513      90.871 -27.206  37.706  1.00  0.720          C  
ATOM   7845  CG  ASP A 513      91.033 -26.057  36.775  1.00  0.720          C  
ATOM   7846  OD1 ASP A 513      91.152 -26.262  35.595  1.00  0.720          O  
ATOM   7847  OD2 ASP A 513      90.984 -24.946  37.261  1.00  0.720          O  
ATOM   7848  H   ASP A 513      89.103 -25.861  38.869  1.00  0.620          H  
ATOM   7849  HA  ASP A 513      88.991 -27.996  36.903  1.00  0.610          H  
ATOM   7850 1HB  ASP A 513      91.256 -26.916  38.683  1.00  0.860          H  
ATOM   7851 2HB  ASP A 513      91.496 -28.025  37.351  1.00  0.860          H  
ATOM   7852  N   LYS A 514      89.554 -28.671  40.077  1.00  0.500          N  
ATOM   7853  CA  LYS A 514      89.694 -29.713  41.079  1.00  0.480          C  
ATOM   7854  C   LYS A 514      89.273 -29.207  42.449  1.00  0.440          C  
ATOM   7855  O   LYS A 514      89.166 -27.998  42.663  1.00  0.450          O  
ATOM   7856  CB  LYS A 514      91.147 -30.187  41.164  1.00  0.680          C  
ATOM   7857  CG  LYS A 514      92.134 -29.105  41.639  1.00  0.680          C  
ATOM   7858  CD  LYS A 514      93.561 -29.635  41.703  1.00  0.680          C  
ATOM   7859  CE  LYS A 514      94.511 -28.596  42.306  1.00  0.680          C  
ATOM   7860  NZ  LYS A 514      95.911 -29.107  42.415  1.00  0.680          N  
ATOM   7861  H   LYS A 514      89.507 -27.709  40.377  1.00  0.600          H  
ATOM   7862  HA  LYS A 514      89.047 -30.550  40.813  1.00  0.580          H  
ATOM   7863 1HB  LYS A 514      91.218 -31.026  41.856  1.00  0.820          H  
ATOM   7864 2HB  LYS A 514      91.476 -30.539  40.187  1.00  0.820          H  
ATOM   7865 1HG  LYS A 514      92.095 -28.258  40.956  1.00  0.820          H  
ATOM   7866 2HG  LYS A 514      91.850 -28.759  42.635  1.00  0.820          H  
ATOM   7867 1HD  LYS A 514      93.585 -30.535  42.318  1.00  0.820          H  
ATOM   7868 2HD  LYS A 514      93.903 -29.890  40.700  1.00  0.820          H  
ATOM   7869 1HE  LYS A 514      94.508 -27.702  41.687  1.00  0.820          H  
ATOM   7870 2HE  LYS A 514      94.159 -28.337  43.306  1.00  0.820          H  
ATOM   7871 1HZ  LYS A 514      96.523 -28.395  42.849  1.00  0.820          H  
ATOM   7872 2HZ  LYS A 514      95.935 -29.921  43.005  1.00  0.820          H  
ATOM   7873 3HZ  LYS A 514      96.273 -29.342  41.510  1.00  0.820          H  
ATOM   7874  N   CYS A 515      89.105 -30.139  43.383  1.00  0.410          N  
ATOM   7875  CA  CYS A 515      88.820 -29.820  44.782  1.00  0.380          C  
ATOM   7876  C   CYS A 515      90.111 -29.769  45.582  1.00  0.400          C  
ATOM   7877  O   CYS A 515      91.108 -30.393  45.211  1.00  0.420          O  
ATOM   7878  CB  CYS A 515      87.918 -30.885  45.406  1.00  0.540          C  
ATOM   7879  SG  CYS A 515      86.349 -31.078  44.624  1.00  0.540          S  
ATOM   7880  H   CYS A 515      89.189 -31.106  43.113  1.00  0.490          H  
ATOM   7881  HA  CYS A 515      88.336 -28.849  44.838  1.00  0.460          H  
ATOM   7882 1HB  CYS A 515      88.409 -31.837  45.372  1.00  0.650          H  
ATOM   7883 2HB  CYS A 515      87.744 -30.645  46.454  1.00  0.650          H  
ATOM   7884  N   ASN A 516      90.071 -29.130  46.754  1.00  0.400          N  
ATOM   7885  CA  ASN A 516      91.257 -29.091  47.618  1.00  0.420          C  
ATOM   7886  C   ASN A 516      91.420 -30.430  48.340  1.00  0.440          C  
ATOM   7887  O   ASN A 516      91.165 -30.547  49.541  1.00  0.460          O  
ATOM   7888  CB  ASN A 516      91.161 -27.978  48.657  1.00  0.580          C  
ATOM   7889  CG  ASN A 516      91.175 -26.562  48.104  1.00  0.580          C  
ATOM   7890  OD1 ASN A 516      91.741 -26.258  47.038  1.00  0.580          O  
ATOM   7891  ND2 ASN A 516      90.573 -25.674  48.861  1.00  0.580          N  
ATOM   7892  H   ASN A 516      89.214 -28.630  47.037  1.00  0.480          H  
ATOM   7893  HA  ASN A 516      92.146 -28.933  47.003  1.00  0.500          H  
ATOM   7894 1HB  ASN A 516      90.232 -28.104  49.211  1.00  0.700          H  
ATOM   7895 2HB  ASN A 516      91.968 -28.078  49.378  1.00  0.700          H  
ATOM   7896 1HD2 ASN A 516      90.539 -24.713  48.595  1.00  0.700          H  
ATOM   7897 2HD2 ASN A 516      90.164 -25.980  49.748  1.00  0.700          H  
ATOM   7898  N   LEU A 517      91.832 -31.456  47.591  1.00  0.450          N  
ATOM   7899  CA  LEU A 517      91.889 -32.799  48.160  1.00  0.460          C  
ATOM   7900  C   LEU A 517      93.220 -33.115  48.832  1.00  0.500          C  
ATOM   7901  O   LEU A 517      93.253 -33.334  50.045  1.00  0.510          O  
ATOM   7902  CB  LEU A 517      91.656 -33.830  47.043  1.00  0.640          C  
ATOM   7903  CG  LEU A 517      90.320 -33.771  46.310  1.00  0.640          C  
ATOM   7904  CD1 LEU A 517      90.321 -34.809  45.218  1.00  0.640          C  
ATOM   7905  CD2 LEU A 517      89.140 -33.977  47.263  1.00  0.640          C  
ATOM   7906  H   LEU A 517      92.003 -31.261  46.603  1.00  0.540          H  
ATOM   7907  HA  LEU A 517      91.115 -32.889  48.919  1.00  0.550          H  
ATOM   7908 1HB  LEU A 517      92.433 -33.708  46.298  1.00  0.770          H  
ATOM   7909 2HB  LEU A 517      91.741 -34.805  47.447  1.00  0.770          H  
ATOM   7910  HG  LEU A 517      90.244 -32.816  45.841  1.00  0.770          H  
ATOM   7911 1HD1 LEU A 517      89.386 -34.746  44.661  1.00  0.770          H  
ATOM   7912 2HD1 LEU A 517      91.157 -34.626  44.543  1.00  0.770          H  
ATOM   7913 3HD1 LEU A 517      90.418 -35.802  45.654  1.00  0.770          H  
ATOM   7914 1HD2 LEU A 517      88.205 -33.924  46.701  1.00  0.770          H  
ATOM   7915 2HD2 LEU A 517      89.221 -34.952  47.739  1.00  0.770          H  
ATOM   7916 3HD2 LEU A 517      89.133 -33.205  48.022  1.00  0.770          H  
ATOM   7917  N   LEU A 518      94.329 -33.007  48.084  1.00  0.510          N  
ATOM   7918  CA  LEU A 518      95.666 -33.320  48.609  1.00  0.550          C  
ATOM   7919  C   LEU A 518      96.438 -32.073  49.029  1.00  0.550          C  
ATOM   7920  O   LEU A 518      97.554 -32.157  49.550  1.00  0.570          O  
ATOM   7921  CB  LEU A 518      96.496 -34.096  47.572  1.00  0.750          C  
ATOM   7922  CG  LEU A 518      96.305 -35.639  47.532  1.00  0.750          C  
ATOM   7923  CD1 LEU A 518      94.905 -36.004  47.064  1.00  0.750          C  
ATOM   7924  CD2 LEU A 518      97.366 -36.243  46.629  1.00  0.750          C  
ATOM   7925  H   LEU A 518      94.235 -32.771  47.109  1.00  0.610          H  
ATOM   7926  HA  LEU A 518      95.550 -33.953  49.477  1.00  0.660          H  
ATOM   7927 1HB  LEU A 518      96.262 -33.706  46.586  1.00  0.900          H  
ATOM   7928 2HB  LEU A 518      97.550 -33.903  47.769  1.00  0.900          H  
ATOM   7929  HG  LEU A 518      96.418 -36.034  48.525  1.00  0.900          H  
ATOM   7930 1HD1 LEU A 518      94.801 -37.087  47.060  1.00  0.900          H  
ATOM   7931 2HD1 LEU A 518      94.180 -35.593  47.731  1.00  0.900          H  
ATOM   7932 3HD1 LEU A 518      94.736 -35.622  46.061  1.00  0.900          H  
ATOM   7933 1HD2 LEU A 518      97.257 -37.328  46.613  1.00  0.900          H  
ATOM   7934 2HD2 LEU A 518      97.253 -35.852  45.619  1.00  0.900          H  
ATOM   7935 3HD2 LEU A 518      98.351 -35.990  47.002  1.00  0.900          H  
ATOM   7936  N   GLU A 519      95.849 -30.916  48.758  1.00  0.540          N  
ATOM   7937  CA  GLU A 519      96.446 -29.618  49.037  1.00  0.540          C  
ATOM   7938  C   GLU A 519      95.365 -28.556  49.130  1.00  0.530          C  
ATOM   7939  O   GLU A 519      94.286 -28.728  48.572  1.00  0.520          O  
ATOM   7940  CB  GLU A 519      97.444 -29.229  47.934  1.00  0.760          C  
ATOM   7941  CG  GLU A 519      96.814 -29.047  46.536  1.00  0.760          C  
ATOM   7942  CD  GLU A 519      97.819 -28.697  45.458  1.00  0.760          C  
ATOM   7943  OE1 GLU A 519      98.980 -28.576  45.762  1.00  0.760          O  
ATOM   7944  OE2 GLU A 519      97.410 -28.559  44.311  1.00  0.760          O  
ATOM   7945  H   GLU A 519      94.927 -30.947  48.349  1.00  0.650          H  
ATOM   7946  HA  GLU A 519      96.966 -29.666  49.994  1.00  0.650          H  
ATOM   7947 1HB  GLU A 519      97.937 -28.295  48.202  1.00  0.910          H  
ATOM   7948 2HB  GLU A 519      98.217 -29.995  47.857  1.00  0.910          H  
ATOM   7949 1HG  GLU A 519      96.308 -29.971  46.260  1.00  0.910          H  
ATOM   7950 2HG  GLU A 519      96.065 -28.258  46.583  1.00  0.910          H  
ATOM   7951  N   GLY A 520      95.674 -27.423  49.754  1.00  0.530          N  
ATOM   7952  CA  GLY A 520      94.743 -26.295  49.775  1.00  0.520          C  
ATOM   7953  C   GLY A 520      94.032 -26.119  51.106  1.00  0.520          C  
ATOM   7954  O   GLY A 520      94.179 -26.925  52.018  1.00  0.510          O  
ATOM   7955  H   GLY A 520      96.572 -27.337  50.210  1.00  0.640          H  
ATOM   7956 1HA  GLY A 520      95.288 -25.381  49.539  1.00  0.620          H  
ATOM   7957 2HA  GLY A 520      94.003 -26.423  48.986  1.00  0.620          H  
ATOM   7958  N   GLU A 521      93.316 -25.015  51.238  1.00  0.520          N  
ATOM   7959  CA  GLU A 521      92.604 -24.720  52.465  1.00  0.510          C  
ATOM   7960  C   GLU A 521      91.335 -23.939  52.139  1.00  0.480          C  
ATOM   7961  O   GLU A 521      91.397 -22.981  51.368  1.00  0.490          O  
ATOM   7962  CB  GLU A 521      93.479 -23.903  53.415  1.00  0.720          C  
ATOM   7963  CG  GLU A 521      92.824 -23.608  54.756  1.00  0.720          C  
ATOM   7964  CD  GLU A 521      93.708 -22.871  55.697  1.00  0.720          C  
ATOM   7965  OE1 GLU A 521      94.834 -22.604  55.355  1.00  0.720          O  
ATOM   7966  OE2 GLU A 521      93.256 -22.568  56.772  1.00  0.720          O  
ATOM   7967  H   GLU A 521      93.246 -24.378  50.454  1.00  0.620          H  
ATOM   7968  HA  GLU A 521      92.375 -25.653  52.955  1.00  0.610          H  
ATOM   7969 1HB  GLU A 521      94.407 -24.444  53.608  1.00  0.860          H  
ATOM   7970 2HB  GLU A 521      93.742 -22.954  52.949  1.00  0.860          H  
ATOM   7971 1HG  GLU A 521      91.925 -23.016  54.596  1.00  0.860          H  
ATOM   7972 2HG  GLU A 521      92.532 -24.550  55.213  1.00  0.860          H  
ATOM   7973  N   PRO A 522      90.180 -24.326  52.693  1.00  0.440          N  
ATOM   7974  CA  PRO A 522      89.838 -25.488  53.511  1.00  0.450          C  
ATOM   7975  C   PRO A 522      90.056 -26.784  52.747  1.00  0.450          C  
ATOM   7976  O   PRO A 522      89.991 -26.788  51.520  1.00  0.460          O  
ATOM   7977  CB  PRO A 522      88.353 -25.273  53.792  1.00  0.680          C  
ATOM   7978  CG  PRO A 522      88.126 -23.797  53.592  1.00  0.680          C  
ATOM   7979  CD  PRO A 522      89.059 -23.423  52.474  1.00  0.680          C  
ATOM   7980  HA  PRO A 522      90.421 -25.476  54.445  1.00  0.540          H  
ATOM   7981 1HB  PRO A 522      87.759 -25.883  53.092  1.00  0.810          H  
ATOM   7982 2HB  PRO A 522      88.113 -25.611  54.807  1.00  0.810          H  
ATOM   7983 1HG  PRO A 522      87.067 -23.613  53.340  1.00  0.810          H  
ATOM   7984 2HG  PRO A 522      88.329 -23.248  54.522  1.00  0.810          H  
ATOM   7985 1HD  PRO A 522      88.601 -23.627  51.495  1.00  0.810          H  
ATOM   7986 2HD  PRO A 522      89.388 -22.376  52.567  1.00  0.810          H  
ATOM   7987  N   ARG A 523      90.363 -27.868  53.449  1.00  0.460          N  
ATOM   7988  CA  ARG A 523      90.489 -29.149  52.756  1.00  0.460          C  
ATOM   7989  C   ARG A 523      89.091 -29.684  52.495  1.00  0.450          C  
ATOM   7990  O   ARG A 523      88.184 -29.488  53.319  1.00  0.440          O  
ATOM   7991  CB  ARG A 523      91.376 -30.106  53.536  1.00  0.640          C  
ATOM   7992  CG  ARG A 523      92.839 -29.612  53.630  1.00  0.640          C  
ATOM   7993  CD  ARG A 523      93.604 -29.730  52.309  1.00  0.640          C  
ATOM   7994  NE  ARG A 523      93.924 -31.073  51.957  1.00  0.640          N  
ATOM   7995  CZ  ARG A 523      95.034 -31.697  52.360  1.00  0.640          C  
ATOM   7996  NH1 ARG A 523      95.938 -31.101  53.118  1.00  0.640          N  
ATOM   7997  NH2 ARG A 523      95.212 -32.915  51.980  1.00  0.640          N  
ATOM   7998  H   ARG A 523      90.457 -27.824  54.454  1.00  0.550          H  
ATOM   7999  HA  ARG A 523      90.945 -28.981  51.783  1.00  0.550          H  
ATOM   8000 1HB  ARG A 523      90.987 -30.244  54.543  1.00  0.770          H  
ATOM   8001 2HB  ARG A 523      91.380 -31.082  53.048  1.00  0.770          H  
ATOM   8002 1HG  ARG A 523      92.845 -28.559  53.906  1.00  0.770          H  
ATOM   8003 2HG  ARG A 523      93.371 -30.182  54.386  1.00  0.770          H  
ATOM   8004 1HD  ARG A 523      93.056 -29.292  51.483  1.00  0.770          H  
ATOM   8005 2HD  ARG A 523      94.533 -29.200  52.404  1.00  0.770          H  
ATOM   8006  HE  ARG A 523      93.291 -31.624  51.349  1.00  0.770          H  
ATOM   8007 1HH1 ARG A 523      95.813 -30.144  53.414  1.00  0.770          H  
ATOM   8008 2HH1 ARG A 523      96.777 -31.608  53.379  1.00  0.770          H  
ATOM   8009 1HH2 ARG A 523      94.492 -33.348  51.370  1.00  0.770          H  
ATOM   8010 2HH2 ARG A 523      96.047 -33.441  52.247  1.00  0.770          H  
ATOM   8011  N   GLU A 524      88.935 -30.310  51.333  1.00  0.460          N  
ATOM   8012  CA  GLU A 524      87.677 -30.834  50.819  1.00  0.450          C  
ATOM   8013  C   GLU A 524      87.676 -32.328  50.475  1.00  0.470          C  
ATOM   8014  O   GLU A 524      88.680 -33.034  50.596  1.00  0.490          O  
ATOM   8015  CB  GLU A 524      87.319 -30.036  49.546  1.00  0.630          C  
ATOM   8016  CG  GLU A 524      87.124 -28.513  49.768  1.00  0.630          C  
ATOM   8017  CD  GLU A 524      86.843 -27.743  48.521  1.00  0.630          C  
ATOM   8018  OE1 GLU A 524      87.602 -27.860  47.568  1.00  0.630          O  
ATOM   8019  OE2 GLU A 524      85.859 -27.037  48.501  1.00  0.630          O  
ATOM   8020  H   GLU A 524      89.763 -30.411  50.741  1.00  0.550          H  
ATOM   8021  HA  GLU A 524      86.914 -30.677  51.574  1.00  0.540          H  
ATOM   8022 1HB  GLU A 524      88.117 -30.162  48.818  1.00  0.760          H  
ATOM   8023 2HB  GLU A 524      86.403 -30.428  49.099  1.00  0.760          H  
ATOM   8024 1HG  GLU A 524      86.292 -28.367  50.432  1.00  0.760          H  
ATOM   8025 2HG  GLU A 524      88.006 -28.102  50.250  1.00  0.760          H  
ATOM   8026  N   PHE A 525      86.508 -32.789  50.038  1.00  0.460          N  
ATOM   8027  CA  PHE A 525      86.260 -34.137  49.543  1.00  0.470          C  
ATOM   8028  C   PHE A 525      85.211 -33.984  48.442  1.00  0.510          C  
ATOM   8029  O   PHE A 525      84.636 -32.908  48.286  1.00  0.550          O  
ATOM   8030  CB  PHE A 525      85.807 -35.071  50.662  1.00  0.650          C  
ATOM   8031  CG  PHE A 525      84.466 -34.773  51.267  1.00  0.650          C  
ATOM   8032  CD1 PHE A 525      83.340 -35.452  50.846  1.00  0.650          C  
ATOM   8033  CD2 PHE A 525      84.325 -33.818  52.249  1.00  0.650          C  
ATOM   8034  CE1 PHE A 525      82.131 -35.188  51.409  1.00  0.650          C  
ATOM   8035  CE2 PHE A 525      83.133 -33.564  52.807  1.00  0.650          C  
ATOM   8036  CZ  PHE A 525      82.024 -34.256  52.387  1.00  0.650          C  
ATOM   8037  H   PHE A 525      85.720 -32.143  50.091  1.00  0.550          H  
ATOM   8038  HA  PHE A 525      87.170 -34.543  49.115  1.00  0.560          H  
ATOM   8039 1HB  PHE A 525      85.791 -36.094  50.298  1.00  0.780          H  
ATOM   8040 2HB  PHE A 525      86.551 -35.041  51.457  1.00  0.780          H  
ATOM   8041  HD1 PHE A 525      83.418 -36.210  50.062  1.00  0.780          H  
ATOM   8042  HD2 PHE A 525      85.196 -33.256  52.574  1.00  0.780          H  
ATOM   8043  HE1 PHE A 525      81.250 -35.728  51.081  1.00  0.780          H  
ATOM   8044  HE2 PHE A 525      83.057 -32.806  53.584  1.00  0.780          H  
ATOM   8045  HZ  PHE A 525      81.058 -34.058  52.823  1.00  0.780          H  
ATOM   8046  N   VAL A 526      84.975 -35.001  47.623  1.00  0.500          N  
ATOM   8047  CA  VAL A 526      84.001 -34.777  46.549  1.00  0.550          C  
ATOM   8048  C   VAL A 526      82.887 -35.817  46.443  1.00  0.520          C  
ATOM   8049  O   VAL A 526      83.125 -37.023  46.531  1.00  0.560          O  
ATOM   8050  CB  VAL A 526      84.780 -34.616  45.212  1.00  0.750          C  
ATOM   8051  CG1 VAL A 526      85.600 -35.859  44.914  1.00  0.750          C  
ATOM   8052  CG2 VAL A 526      83.820 -34.292  44.044  1.00  0.750          C  
ATOM   8053  H   VAL A 526      85.433 -35.894  47.744  1.00  0.600          H  
ATOM   8054  HA  VAL A 526      83.505 -33.823  46.734  1.00  0.660          H  
ATOM   8055  HB  VAL A 526      85.478 -33.795  45.327  1.00  0.900          H  
ATOM   8056 1HG1 VAL A 526      86.164 -35.703  43.995  1.00  0.900          H  
ATOM   8057 2HG1 VAL A 526      86.292 -36.045  45.728  1.00  0.900          H  
ATOM   8058 3HG1 VAL A 526      84.944 -36.719  44.790  1.00  0.900          H  
ATOM   8059 1HG2 VAL A 526      84.399 -34.152  43.135  1.00  0.900          H  
ATOM   8060 2HG2 VAL A 526      83.115 -35.102  43.894  1.00  0.900          H  
ATOM   8061 3HG2 VAL A 526      83.287 -33.386  44.262  1.00  0.900          H  
ATOM   8062  N   GLU A 527      81.665 -35.311  46.237  1.00  0.470          N  
ATOM   8063  CA  GLU A 527      80.469 -36.133  46.022  1.00  0.450          C  
ATOM   8064  C   GLU A 527      79.608 -35.514  44.930  1.00  0.420          C  
ATOM   8065  O   GLU A 527      79.521 -34.296  44.848  1.00  0.390          O  
ATOM   8066  CB  GLU A 527      79.595 -36.225  47.280  1.00  0.640          C  
ATOM   8067  CG  GLU A 527      80.217 -36.886  48.487  1.00  0.640          C  
ATOM   8068  CD  GLU A 527      79.253 -36.944  49.672  1.00  0.640          C  
ATOM   8069  OE1 GLU A 527      78.177 -36.398  49.571  1.00  0.640          O  
ATOM   8070  OE2 GLU A 527      79.607 -37.516  50.675  1.00  0.640          O  
ATOM   8071  H   GLU A 527      81.597 -34.285  46.198  1.00  0.560          H  
ATOM   8072  HA  GLU A 527      80.772 -37.132  45.709  1.00  0.540          H  
ATOM   8073 1HB  GLU A 527      79.284 -35.230  47.567  1.00  0.770          H  
ATOM   8074 2HB  GLU A 527      78.689 -36.783  47.040  1.00  0.770          H  
ATOM   8075 1HG  GLU A 527      80.525 -37.896  48.222  1.00  0.770          H  
ATOM   8076 2HG  GLU A 527      81.104 -36.329  48.766  1.00  0.770          H  
ATOM   8077  N   ASN A 528      78.992 -36.331  44.071  1.00  0.430          N  
ATOM   8078  CA  ASN A 528      78.043 -35.819  43.069  1.00  0.390          C  
ATOM   8079  C   ASN A 528      78.595 -34.642  42.253  1.00  0.380          C  
ATOM   8080  O   ASN A 528      77.883 -33.671  41.988  1.00  0.340          O  
ATOM   8081  CB  ASN A 528      76.747 -35.448  43.759  1.00  0.560          C  
ATOM   8082  CG  ASN A 528      76.077 -36.655  44.352  1.00  0.560          C  
ATOM   8083  OD1 ASN A 528      75.932 -37.689  43.685  1.00  0.560          O  
ATOM   8084  ND2 ASN A 528      75.685 -36.563  45.595  1.00  0.560          N  
ATOM   8085  H   ASN A 528      79.133 -37.330  44.153  1.00  0.520          H  
ATOM   8086  HA  ASN A 528      77.833 -36.622  42.360  1.00  0.470          H  
ATOM   8087 1HB  ASN A 528      76.937 -34.719  44.547  1.00  0.670          H  
ATOM   8088 2HB  ASN A 528      76.070 -34.986  43.042  1.00  0.670          H  
ATOM   8089 1HD2 ASN A 528      75.241 -37.343  46.040  1.00  0.670          H  
ATOM   8090 2HD2 ASN A 528      75.845 -35.723  46.114  1.00  0.670          H  
ATOM   8091  N   SER A 529      79.865 -34.745  41.868  1.00  0.420          N  
ATOM   8092  CA  SER A 529      80.600 -33.734  41.113  1.00  0.430          C  
ATOM   8093  C   SER A 529      80.606 -32.336  41.762  1.00  0.410          C  
ATOM   8094  O   SER A 529      80.643 -31.325  41.046  1.00  0.410          O  
ATOM   8095  CB  SER A 529      80.073 -33.646  39.691  1.00  0.600          C  
ATOM   8096  OG  SER A 529      80.218 -34.875  39.015  1.00  0.600          O  
ATOM   8097  H   SER A 529      80.353 -35.590  42.116  1.00  0.500          H  
ATOM   8098  HA  SER A 529      81.639 -34.063  41.052  1.00  0.520          H  
ATOM   8099 1HB  SER A 529      79.025 -33.351  39.699  1.00  0.720          H  
ATOM   8100 2HB  SER A 529      80.624 -32.873  39.152  1.00  0.720          H  
ATOM   8101  HG  SER A 529      79.906 -34.719  38.122  1.00  0.720          H  
ATOM   8102  N   GLU A 530      80.679 -32.287  43.105  1.00  0.390          N  
ATOM   8103  CA  GLU A 530      80.783 -31.047  43.877  1.00  0.390          C  
ATOM   8104  C   GLU A 530      81.747 -31.193  45.059  1.00  0.390          C  
ATOM   8105  O   GLU A 530      81.724 -32.184  45.804  1.00  0.410          O  
ATOM   8106  CB  GLU A 530      79.414 -30.586  44.396  1.00  0.550          C  
ATOM   8107  CG  GLU A 530      79.473 -29.257  45.200  1.00  0.550          C  
ATOM   8108  CD  GLU A 530      78.144 -28.696  45.583  1.00  0.550          C  
ATOM   8109  OE1 GLU A 530      77.147 -29.247  45.192  1.00  0.550          O  
ATOM   8110  OE2 GLU A 530      78.123 -27.710  46.284  1.00  0.550          O  
ATOM   8111  H   GLU A 530      80.581 -33.149  43.639  1.00  0.470          H  
ATOM   8112  HA  GLU A 530      81.168 -30.272  43.224  1.00  0.470          H  
ATOM   8113 1HB  GLU A 530      78.735 -30.452  43.553  1.00  0.660          H  
ATOM   8114 2HB  GLU A 530      78.992 -31.361  45.040  1.00  0.660          H  
ATOM   8115 1HG  GLU A 530      80.027 -29.435  46.122  1.00  0.660          H  
ATOM   8116 2HG  GLU A 530      80.026 -28.514  44.622  1.00  0.660          H  
ATOM   8117  N   CYS A 531      82.599 -30.190  45.230  1.00  0.380          N  
ATOM   8118  CA  CYS A 531      83.563 -30.139  46.312  1.00  0.370          C  
ATOM   8119  C   CYS A 531      82.869 -29.772  47.613  1.00  0.360          C  
ATOM   8120  O   CYS A 531      82.175 -28.755  47.694  1.00  0.310          O  
ATOM   8121  CB  CYS A 531      84.592 -29.061  46.039  1.00  0.520          C  
ATOM   8122  SG  CYS A 531      85.529 -29.225  44.515  1.00  0.520          S  
ATOM   8123  H   CYS A 531      82.575 -29.423  44.565  1.00  0.460          H  
ATOM   8124  HA  CYS A 531      84.037 -31.114  46.426  1.00  0.440          H  
ATOM   8125 1HB  CYS A 531      84.107 -28.119  46.043  1.00  0.630          H  
ATOM   8126 2HB  CYS A 531      85.289 -29.063  46.847  1.00  0.630          H  
ATOM   8127  N   ILE A 532      83.083 -30.572  48.640  1.00  0.400          N  
ATOM   8128  CA  ILE A 532      82.484 -30.343  49.939  1.00  0.390          C  
ATOM   8129  C   ILE A 532      83.583 -30.223  50.984  1.00  0.400          C  
ATOM   8130  O   ILE A 532      84.542 -30.988  50.983  1.00  0.410          O  
ATOM   8131  CB  ILE A 532      81.521 -31.483  50.306  1.00  0.550          C  
ATOM   8132  CG1 ILE A 532      80.414 -31.611  49.234  1.00  0.550          C  
ATOM   8133  CG2 ILE A 532      80.876 -31.183  51.701  1.00  0.550          C  
ATOM   8134  CD1 ILE A 532      79.608 -32.891  49.333  1.00  0.550          C  
ATOM   8135  H   ILE A 532      83.670 -31.394  48.501  1.00  0.480          H  
ATOM   8136  HA  ILE A 532      81.929 -29.407  49.914  1.00  0.470          H  
ATOM   8137  HB  ILE A 532      82.069 -32.414  50.317  1.00  0.660          H  
ATOM   8138 1HG1 ILE A 532      79.742 -30.757  49.308  1.00  0.660          H  
ATOM   8139 2HG1 ILE A 532      80.867 -31.604  48.248  1.00  0.660          H  
ATOM   8140 1HG2 ILE A 532      80.196 -31.970  51.983  1.00  0.660          H  
ATOM   8141 2HG2 ILE A 532      81.641 -31.104  52.467  1.00  0.660          H  
ATOM   8142 3HG2 ILE A 532      80.329 -30.244  51.649  1.00  0.660          H  
ATOM   8143 1HD1 ILE A 532      78.868 -32.911  48.533  1.00  0.660          H  
ATOM   8144 2HD1 ILE A 532      80.280 -33.746  49.224  1.00  0.660          H  
ATOM   8145 3HD1 ILE A 532      79.098 -32.962  50.282  1.00  0.660          H  
ATOM   8146  N   GLN A 533      83.507 -29.199  51.811  1.00  0.380          N  
ATOM   8147  CA  GLN A 533      84.506 -28.983  52.851  1.00  0.380          C  
ATOM   8148  C   GLN A 533      84.498 -30.075  53.921  1.00  0.380          C  
ATOM   8149  O   GLN A 533      83.427 -30.501  54.355  1.00  0.380          O  
ATOM   8150  CB  GLN A 533      84.289 -27.610  53.480  1.00  0.530          C  
ATOM   8151  CG  GLN A 533      85.306 -27.247  54.507  1.00  0.530          C  
ATOM   8152  CD  GLN A 533      85.163 -25.862  55.001  1.00  0.530          C  
ATOM   8153  OE1 GLN A 533      84.733 -24.963  54.273  1.00  0.530          O  
ATOM   8154  NE2 GLN A 533      85.518 -25.660  56.260  1.00  0.530          N  
ATOM   8155  H   GLN A 533      82.718 -28.570  51.737  1.00  0.460          H  
ATOM   8156  HA  GLN A 533      85.492 -28.991  52.397  1.00  0.460          H  
ATOM   8157 1HB  GLN A 533      84.314 -26.849  52.702  1.00  0.640          H  
ATOM   8158 2HB  GLN A 533      83.309 -27.574  53.951  1.00  0.640          H  
ATOM   8159 1HG  GLN A 533      85.168 -27.881  55.356  1.00  0.640          H  
ATOM   8160 2HG  GLN A 533      86.301 -27.395  54.099  1.00  0.640          H  
ATOM   8161 1HE2 GLN A 533      85.446 -24.747  56.662  1.00  0.640          H  
ATOM   8162 2HE2 GLN A 533      85.861 -26.426  56.814  1.00  0.640          H  
ATOM   8163  N   CYS A 534      85.691 -30.499  54.358  1.00  0.380          N  
ATOM   8164  CA  CYS A 534      85.831 -31.471  55.438  1.00  0.380          C  
ATOM   8165  C   CYS A 534      85.422 -30.863  56.771  1.00  0.360          C  
ATOM   8166  O   CYS A 534      85.345 -29.644  56.917  1.00  0.360          O  
ATOM   8167  CB  CYS A 534      87.279 -31.968  55.561  1.00  0.530          C  
ATOM   8168  SG  CYS A 534      87.861 -32.970  54.174  1.00  0.530          S  
ATOM   8169  H   CYS A 534      86.530 -30.125  53.924  1.00  0.460          H  
ATOM   8170  HA  CYS A 534      85.183 -32.321  55.231  1.00  0.460          H  
ATOM   8171 1HB  CYS A 534      87.944 -31.106  55.650  1.00  0.640          H  
ATOM   8172 2HB  CYS A 534      87.388 -32.552  56.475  1.00  0.640          H  
ATOM   8173  N   HIS A 535      85.191 -31.704  57.765  1.00  0.330          N  
ATOM   8174  CA  HIS A 535      84.803 -31.219  59.076  1.00  0.320          C  
ATOM   8175  C   HIS A 535      85.859 -30.221  59.596  1.00  0.310          C  
ATOM   8176  O   HIS A 535      87.053 -30.440  59.387  1.00  0.310          O  
ATOM   8177  CB  HIS A 535      84.648 -32.394  60.047  1.00  0.450          C  
ATOM   8178  CG  HIS A 535      84.032 -32.015  61.348  1.00  0.450          C  
ATOM   8179  ND1 HIS A 535      84.747 -31.429  62.378  1.00  0.450          N  
ATOM   8180  CD2 HIS A 535      82.752 -32.099  61.778  1.00  0.450          C  
ATOM   8181  CE1 HIS A 535      83.925 -31.198  63.397  1.00  0.450          C  
ATOM   8182  NE2 HIS A 535      82.714 -31.591  63.051  1.00  0.450          N  
ATOM   8183  H   HIS A 535      85.247 -32.701  57.614  1.00  0.400          H  
ATOM   8184  HA  HIS A 535      83.829 -30.764  58.986  1.00  0.380          H  
ATOM   8185 1HB  HIS A 535      84.024 -33.161  59.589  1.00  0.540          H  
ATOM   8186 2HB  HIS A 535      85.622 -32.842  60.242  1.00  0.540          H  
ATOM   8187  HD2 HIS A 535      81.909 -32.498  61.213  1.00  0.540          H  
ATOM   8188  HE1 HIS A 535      84.194 -30.753  64.356  1.00  0.540          H  
ATOM   8189  HE2 HIS A 535      81.886 -31.528  63.632  1.00  0.540          H  
ATOM   8190  N   PRO A 536      85.460 -29.108  60.256  1.00  0.300          N  
ATOM   8191  CA  PRO A 536      86.322 -28.090  60.852  1.00  0.290          C  
ATOM   8192  C   PRO A 536      87.361 -28.549  61.885  1.00  0.230          C  
ATOM   8193  O   PRO A 536      88.345 -27.841  62.094  1.00  0.220          O  
ATOM   8194  CB  PRO A 536      85.310 -27.158  61.535  1.00  0.430          C  
ATOM   8195  CG  PRO A 536      84.046 -27.296  60.737  1.00  0.430          C  
ATOM   8196  CD  PRO A 536      84.011 -28.726  60.279  1.00  0.430          C  
ATOM   8197  HA  PRO A 536      86.828 -27.557  60.034  1.00  0.350          H  
ATOM   8198 1HB  PRO A 536      85.181 -27.462  62.587  1.00  0.520          H  
ATOM   8199 2HB  PRO A 536      85.700 -26.130  61.548  1.00  0.520          H  
ATOM   8200 1HG  PRO A 536      83.177 -27.035  61.363  1.00  0.520          H  
ATOM   8201 2HG  PRO A 536      84.053 -26.586  59.896  1.00  0.520          H  
ATOM   8202 1HD  PRO A 536      83.426 -29.332  60.970  1.00  0.520          H  
ATOM   8203 2HD  PRO A 536      83.589 -28.706  59.259  1.00  0.520          H  
ATOM   8204  N   GLU A 537      87.198 -29.716  62.518  1.00  0.200          N  
ATOM   8205  CA  GLU A 537      88.171 -30.125  63.531  1.00  0.140          C  
ATOM   8206  C   GLU A 537      88.919 -31.360  63.043  1.00  0.110          C  
ATOM   8207  O   GLU A 537      89.072 -32.363  63.747  1.00  0.140          O  
ATOM   8208  CB  GLU A 537      87.407 -30.411  64.841  1.00  0.220          C  
ATOM   8209  CG  GLU A 537      86.643 -29.171  65.386  1.00  0.220          C  
ATOM   8210  CD  GLU A 537      85.654 -29.445  66.520  1.00  0.220          C  
ATOM   8211  OE1 GLU A 537      85.481 -30.564  66.908  1.00  0.220          O  
ATOM   8212  OE2 GLU A 537      85.050 -28.507  66.971  1.00  0.220          O  
ATOM   8213  H   GLU A 537      86.383 -30.319  62.367  1.00  0.240          H  
ATOM   8214  HA  GLU A 537      88.885 -29.320  63.692  1.00  0.170          H  
ATOM   8215 1HB  GLU A 537      86.696 -31.221  64.684  1.00  0.260          H  
ATOM   8216 2HB  GLU A 537      88.107 -30.737  65.612  1.00  0.260          H  
ATOM   8217 1HG  GLU A 537      87.381 -28.451  65.742  1.00  0.260          H  
ATOM   8218 2HG  GLU A 537      86.102 -28.708  64.570  1.00  0.260          H  
ATOM   8219  N   CYS A 538      89.541 -31.178  61.889  1.00  0.120          N  
ATOM   8220  CA  CYS A 538      90.267 -32.194  61.148  1.00  0.130          C  
ATOM   8221  C   CYS A 538      91.601 -31.630  60.649  1.00  0.160          C  
ATOM   8222  O   CYS A 538      91.663 -30.502  60.159  1.00  0.160          O  
ATOM   8223  CB  CYS A 538      89.393 -32.655  59.975  1.00  0.180          C  
ATOM   8224  SG  CYS A 538      90.059 -33.974  58.978  1.00  0.180          S  
ATOM   8225  H   CYS A 538      89.398 -30.274  61.454  1.00  0.140          H  
ATOM   8226  HA  CYS A 538      90.466 -33.037  61.810  1.00  0.160          H  
ATOM   8227 1HB  CYS A 538      88.423 -32.977  60.356  1.00  0.210          H  
ATOM   8228 2HB  CYS A 538      89.209 -31.806  59.316  1.00  0.210          H  
ATOM   8229  N   LEU A 539      92.692 -32.373  60.846  1.00  0.230          N  
ATOM   8230  CA  LEU A 539      94.021 -31.902  60.443  1.00  0.310          C  
ATOM   8231  C   LEU A 539      94.368 -32.127  58.977  1.00  0.380          C  
ATOM   8232  O   LEU A 539      93.910 -33.102  58.386  1.00  0.380          O  
ATOM   8233  CB  LEU A 539      95.112 -32.606  61.262  1.00  0.400          C  
ATOM   8234  CG  LEU A 539      95.137 -32.367  62.743  1.00  0.400          C  
ATOM   8235  CD1 LEU A 539      96.179 -33.247  63.366  1.00  0.400          C  
ATOM   8236  CD2 LEU A 539      95.467 -30.890  63.044  1.00  0.400          C  
ATOM   8237  H   LEU A 539      92.582 -33.301  61.271  1.00  0.280          H  
ATOM   8238  HA  LEU A 539      94.028 -30.842  60.645  1.00  0.370          H  
ATOM   8239 1HB  LEU A 539      94.960 -33.665  61.131  1.00  0.480          H  
ATOM   8240 2HB  LEU A 539      96.092 -32.369  60.854  1.00  0.480          H  
ATOM   8241  HG  LEU A 539      94.184 -32.641  63.157  1.00  0.480          H  
ATOM   8242 1HD1 LEU A 539      96.184 -33.089  64.447  1.00  0.480          H  
ATOM   8243 2HD1 LEU A 539      95.951 -34.273  63.164  1.00  0.480          H  
ATOM   8244 3HD1 LEU A 539      97.158 -33.009  62.959  1.00  0.480          H  
ATOM   8245 1HD2 LEU A 539      95.503 -30.737  64.126  1.00  0.480          H  
ATOM   8246 2HD2 LEU A 539      96.438 -30.644  62.620  1.00  0.480          H  
ATOM   8247 3HD2 LEU A 539      94.714 -30.235  62.626  1.00  0.480          H  
ATOM   8248  N   PRO A 540      95.201 -31.248  58.372  1.00  0.470          N  
ATOM   8249  CA  PRO A 540      95.759 -31.391  57.045  1.00  0.540          C  
ATOM   8250  C   PRO A 540      96.743 -32.547  57.031  1.00  0.540          C  
ATOM   8251  O   PRO A 540      97.422 -32.786  58.029  1.00  0.500          O  
ATOM   8252  CB  PRO A 540      96.448 -30.045  56.805  1.00  0.810          C  
ATOM   8253  CG  PRO A 540      96.764 -29.519  58.183  1.00  0.810          C  
ATOM   8254  CD  PRO A 540      95.633 -30.007  59.065  1.00  0.810          C  
ATOM   8255  HA  PRO A 540      94.971 -31.532  56.320  1.00  0.650          H  
ATOM   8256 1HB  PRO A 540      97.353 -30.198  56.196  1.00  0.970          H  
ATOM   8257 2HB  PRO A 540      95.784 -29.380  56.232  1.00  0.970          H  
ATOM   8258 1HG  PRO A 540      97.743 -29.905  58.513  1.00  0.970          H  
ATOM   8259 2HG  PRO A 540      96.847 -28.421  58.161  1.00  0.970          H  
ATOM   8260 1HD  PRO A 540      96.057 -30.205  60.051  1.00  0.970          H  
ATOM   8261 2HD  PRO A 540      94.810 -29.270  59.097  1.00  0.970          H  
ATOM   8262  N   GLN A 541      96.858 -33.209  55.888  1.00  0.580          N  
ATOM   8263  CA  GLN A 541      97.821 -34.283  55.678  1.00  0.620          C  
ATOM   8264  C   GLN A 541      98.510 -34.154  54.329  1.00  0.590          C  
ATOM   8265  O   GLN A 541      97.857 -34.055  53.279  1.00  0.510          O  
ATOM   8266  CB  GLN A 541      97.143 -35.654  55.815  1.00  0.850          C  
ATOM   8267  CG  GLN A 541      98.027 -36.858  55.427  1.00  0.850          C  
ATOM   8268  CD  GLN A 541      99.211 -37.104  56.292  1.00  0.850          C  
ATOM   8269  OE1 GLN A 541      99.121 -37.245  57.517  1.00  0.850          O  
ATOM   8270  NE2 GLN A 541     100.369 -37.174  55.635  1.00  0.850          N  
ATOM   8271  H   GLN A 541      96.239 -32.960  55.132  1.00  0.700          H  
ATOM   8272  HA  GLN A 541      98.589 -34.210  56.449  1.00  0.740          H  
ATOM   8273 1HB  GLN A 541      96.819 -35.793  56.848  1.00  1.020          H  
ATOM   8274 2HB  GLN A 541      96.250 -35.681  55.188  1.00  1.020          H  
ATOM   8275 1HG  GLN A 541      97.429 -37.750  55.461  1.00  1.020          H  
ATOM   8276 2HG  GLN A 541      98.392 -36.714  54.416  1.00  1.020          H  
ATOM   8277 1HE2 GLN A 541     101.226 -37.350  56.128  1.00  1.020          H  
ATOM   8278 2HE2 GLN A 541     100.376 -37.053  54.605  1.00  1.020          H  
ATOM   8279  N   ALA A 542      99.841 -34.161  54.350  1.00  0.670          N  
ATOM   8280  CA  ALA A 542     100.583 -34.074  53.110  1.00  0.650          C  
ATOM   8281  C   ALA A 542     100.238 -35.243  52.206  1.00  0.630          C  
ATOM   8282  O   ALA A 542     100.225 -36.403  52.636  1.00  0.670          O  
ATOM   8283  CB  ALA A 542     102.074 -34.060  53.386  1.00  0.920          C  
ATOM   8284  H   ALA A 542     100.328 -34.225  55.236  1.00  0.800          H  
ATOM   8285  HA  ALA A 542     100.297 -33.153  52.601  1.00  0.780          H  
ATOM   8286 1HB  ALA A 542     102.613 -33.981  52.442  1.00  1.100          H  
ATOM   8287 2HB  ALA A 542     102.321 -33.209  54.019  1.00  1.100          H  
ATOM   8288 3HB  ALA A 542     102.357 -34.982  53.889  1.00  1.100          H  
ATOM   8289  N   MET A 543     100.001 -34.926  50.944  1.00  0.580          N  
ATOM   8290  CA  MET A 543      99.679 -35.888  49.903  1.00  0.570          C  
ATOM   8291  C   MET A 543      98.575 -36.895  50.236  1.00  0.570          C  
ATOM   8292  O   MET A 543      98.621 -38.030  49.756  1.00  0.590          O  
ATOM   8293  CB  MET A 543     100.941 -36.637  49.490  1.00  0.800          C  
ATOM   8294  CG  MET A 543     102.016 -35.751  48.884  1.00  0.800          C  
ATOM   8295  SD  MET A 543     101.472 -34.907  47.366  1.00  0.800          S  
ATOM   8296  CE  MET A 543     101.411 -36.235  46.158  1.00  0.800          C  
ATOM   8297  H   MET A 543     100.030 -33.947  50.691  1.00  0.700          H  
ATOM   8298  HA  MET A 543      99.327 -35.319  49.047  1.00  0.680          H  
ATOM   8299 1HB  MET A 543     101.371 -37.128  50.364  1.00  0.960          H  
ATOM   8300 2HB  MET A 543     100.691 -37.418  48.780  1.00  0.960          H  
ATOM   8301 1HG  MET A 543     102.317 -35.000  49.611  1.00  0.960          H  
ATOM   8302 2HG  MET A 543     102.888 -36.359  48.647  1.00  0.960          H  
ATOM   8303 1HE  MET A 543     101.095 -35.832  45.195  1.00  0.960          H  
ATOM   8304 2HE  MET A 543     102.401 -36.681  46.057  1.00  0.960          H  
ATOM   8305 3HE  MET A 543     100.701 -36.996  46.475  1.00  0.960          H  
ATOM   8306  N   ASN A 544      97.548 -36.489  50.982  1.00  0.550          N  
ATOM   8307  CA  ASN A 544      96.447 -37.399  51.244  1.00  0.530          C  
ATOM   8308  C   ASN A 544      95.183 -36.589  51.390  1.00  0.540          C  
ATOM   8309  O   ASN A 544      95.233 -35.368  51.379  1.00  0.540          O  
ATOM   8310  CB  ASN A 544      96.723 -38.192  52.509  1.00  0.750          C  
ATOM   8311  CG  ASN A 544      96.105 -39.549  52.554  1.00  0.750          C  
ATOM   8312  OD1 ASN A 544      95.007 -39.759  52.017  1.00  0.750          O  
ATOM   8313  ND2 ASN A 544      96.784 -40.477  53.185  1.00  0.750          N  
ATOM   8314  H   ASN A 544      97.539 -35.557  51.410  1.00  0.660          H  
ATOM   8315  HA  ASN A 544      96.323 -38.074  50.396  1.00  0.640          H  
ATOM   8316 1HB  ASN A 544      97.802 -38.287  52.652  1.00  0.900          H  
ATOM   8317 2HB  ASN A 544      96.325 -37.626  53.341  1.00  0.900          H  
ATOM   8318 1HD2 ASN A 544      96.422 -41.408  53.249  1.00  0.900          H  
ATOM   8319 2HD2 ASN A 544      97.669 -40.255  53.599  1.00  0.900          H  
ATOM   8320  N   ILE A 545      94.063 -37.249  51.613  1.00  0.540          N  
ATOM   8321  CA  ILE A 545      92.805 -36.542  51.760  1.00  0.530          C  
ATOM   8322  C   ILE A 545      92.408 -36.602  53.211  1.00  0.560          C  
ATOM   8323  O   ILE A 545      92.367 -37.673  53.813  1.00  0.620          O  
ATOM   8324  CB  ILE A 545      91.719 -37.098  50.819  1.00  0.750          C  
ATOM   8325  CG1 ILE A 545      92.232 -36.948  49.392  1.00  0.750          C  
ATOM   8326  CG2 ILE A 545      90.395 -36.304  50.996  1.00  0.750          C  
ATOM   8327  CD1 ILE A 545      91.397 -37.592  48.306  1.00  0.750          C  
ATOM   8328  H   ILE A 545      94.095 -38.265  51.648  1.00  0.650          H  
ATOM   8329  HA  ILE A 545      92.952 -35.495  51.498  1.00  0.640          H  
ATOM   8330  HB  ILE A 545      91.554 -38.155  51.023  1.00  0.900          H  
ATOM   8331 1HG1 ILE A 545      92.333 -35.899  49.207  1.00  0.900          H  
ATOM   8332 2HG1 ILE A 545      93.220 -37.396  49.336  1.00  0.900          H  
ATOM   8333 1HG2 ILE A 545      89.627 -36.679  50.335  1.00  0.900          H  
ATOM   8334 2HG2 ILE A 545      90.046 -36.411  52.003  1.00  0.900          H  
ATOM   8335 3HG2 ILE A 545      90.562 -35.239  50.780  1.00  0.900          H  
ATOM   8336 1HD1 ILE A 545      91.875 -37.421  47.340  1.00  0.900          H  
ATOM   8337 2HD1 ILE A 545      91.326 -38.664  48.487  1.00  0.900          H  
ATOM   8338 3HD1 ILE A 545      90.403 -37.165  48.283  1.00  0.900          H  
ATOM   8339  N   THR A 546      92.141 -35.439  53.780  1.00  0.540          N  
ATOM   8340  CA  THR A 546      91.869 -35.319  55.191  1.00  0.570          C  
ATOM   8341  C   THR A 546      90.574 -35.953  55.633  1.00  0.600          C  
ATOM   8342  O   THR A 546      90.462 -36.372  56.787  1.00  0.730          O  
ATOM   8343  CB  THR A 546      91.879 -33.847  55.591  1.00  0.790          C  
ATOM   8344  OG1 THR A 546      90.903 -33.128  54.856  1.00  0.790          O  
ATOM   8345  CG2 THR A 546      93.172 -33.270  55.291  1.00  0.790          C  
ATOM   8346  H   THR A 546      92.120 -34.603  53.212  1.00  0.650          H  
ATOM   8347  HA  THR A 546      92.676 -35.813  55.720  1.00  0.680          H  
ATOM   8348  HB  THR A 546      91.688 -33.747  56.646  1.00  0.940          H  
ATOM   8349  HG1 THR A 546      90.018 -33.426  55.108  1.00  0.940          H  
ATOM   8350 1HG2 THR A 546      93.119 -32.239  55.583  1.00  0.940          H  
ATOM   8351 2HG2 THR A 546      93.940 -33.795  55.857  1.00  0.940          H  
ATOM   8352 3HG2 THR A 546      93.386 -33.341  54.234  1.00  0.940          H  
ATOM   8353  N   CYS A 547      89.612 -36.120  54.732  1.00  0.510          N  
ATOM   8354  CA  CYS A 547      88.399 -36.744  55.187  1.00  0.490          C  
ATOM   8355  C   CYS A 547      87.675 -37.542  54.110  1.00  0.490          C  
ATOM   8356  O   CYS A 547      87.900 -37.383  52.908  1.00  0.510          O  
ATOM   8357  CB  CYS A 547      87.426 -35.684  55.677  1.00  0.690          C  
ATOM   8358  SG  CYS A 547      86.772 -34.675  54.343  1.00  0.690          S  
ATOM   8359  H   CYS A 547      89.692 -35.774  53.786  1.00  0.610          H  
ATOM   8360  HA  CYS A 547      88.661 -37.417  55.991  1.00  0.590          H  
ATOM   8361 1HB  CYS A 547      86.583 -36.148  56.187  1.00  0.830          H  
ATOM   8362 2HB  CYS A 547      87.922 -35.042  56.401  1.00  0.830          H  
ATOM   8363  N   THR A 548      86.726 -38.350  54.573  1.00  0.460          N  
ATOM   8364  CA  THR A 548      85.860 -39.178  53.743  1.00  0.470          C  
ATOM   8365  C   THR A 548      84.410 -38.742  53.837  1.00  0.420          C  
ATOM   8366  O   THR A 548      83.501 -39.468  53.436  1.00  0.420          O  
ATOM   8367  CB  THR A 548      85.969 -40.665  54.146  1.00  0.650          C  
ATOM   8368  OG1 THR A 548      85.610 -40.833  55.541  1.00  0.650          O  
ATOM   8369  CG2 THR A 548      87.404 -41.129  53.955  1.00  0.650          C  
ATOM   8370  H   THR A 548      86.637 -38.424  55.590  1.00  0.550          H  
ATOM   8371  HA  THR A 548      86.173 -39.074  52.705  1.00  0.560          H  
ATOM   8372  HB  THR A 548      85.304 -41.264  53.527  1.00  0.780          H  
ATOM   8373  HG1 THR A 548      84.643 -40.701  55.694  1.00  0.780          H  
ATOM   8374 1HG2 THR A 548      87.485 -42.176  54.237  1.00  0.780          H  
ATOM   8375 2HG2 THR A 548      87.687 -41.009  52.910  1.00  0.780          H  
ATOM   8376 3HG2 THR A 548      88.069 -40.534  54.580  1.00  0.780          H  
ATOM   8377  N   GLY A 549      84.198 -37.572  54.402  1.00  0.380          N  
ATOM   8378  CA  GLY A 549      82.872 -37.034  54.603  1.00  0.310          C  
ATOM   8379  C   GLY A 549      82.942 -35.790  55.467  1.00  0.270          C  
ATOM   8380  O   GLY A 549      83.987 -35.465  56.025  1.00  0.390          O  
ATOM   8381  H   GLY A 549      85.006 -37.029  54.677  1.00  0.460          H  
ATOM   8382 1HA  GLY A 549      82.422 -36.805  53.644  1.00  0.370          H  
ATOM   8383 2HA  GLY A 549      82.241 -37.784  55.078  1.00  0.370          H  
ATOM   8384  N   ARG A 550      81.816 -35.100  55.587  1.00  0.140          N  
ATOM   8385  CA  ARG A 550      81.758 -33.855  56.354  1.00  0.160          C  
ATOM   8386  C   ARG A 550      81.573 -34.014  57.861  1.00  0.180          C  
ATOM   8387  O   ARG A 550      81.590 -33.018  58.584  1.00  0.260          O  
ATOM   8388  CB  ARG A 550      80.671 -32.943  55.804  1.00  0.220          C  
ATOM   8389  CG  ARG A 550      79.244 -33.431  55.977  1.00  0.220          C  
ATOM   8390  CD  ARG A 550      78.281 -32.495  55.343  1.00  0.220          C  
ATOM   8391  NE  ARG A 550      76.895 -32.930  55.520  1.00  0.220          N  
ATOM   8392  CZ  ARG A 550      76.221 -33.787  54.710  1.00  0.220          C  
ATOM   8393  NH1 ARG A 550      76.806 -34.319  53.652  1.00  0.220          N  
ATOM   8394  NH2 ARG A 550      74.962 -34.091  54.988  1.00  0.220          N  
ATOM   8395  H   ARG A 550      80.994 -35.434  55.104  1.00  0.170          H  
ATOM   8396  HA  ARG A 550      82.707 -33.336  56.198  1.00  0.190          H  
ATOM   8397 1HB  ARG A 550      80.743 -31.978  56.302  1.00  0.260          H  
ATOM   8398 2HB  ARG A 550      80.839 -32.762  54.751  1.00  0.260          H  
ATOM   8399 1HG  ARG A 550      79.128 -34.410  55.523  1.00  0.260          H  
ATOM   8400 2HG  ARG A 550      79.002 -33.492  57.040  1.00  0.260          H  
ATOM   8401 1HD  ARG A 550      78.387 -31.515  55.810  1.00  0.260          H  
ATOM   8402 2HD  ARG A 550      78.490 -32.404  54.278  1.00  0.260          H  
ATOM   8403  HE  ARG A 550      76.394 -32.553  56.316  1.00  0.260          H  
ATOM   8404 1HH1 ARG A 550      77.763 -34.100  53.432  1.00  0.260          H  
ATOM   8405 2HH1 ARG A 550      76.296 -34.958  53.050  1.00  0.260          H  
ATOM   8406 1HH2 ARG A 550      74.510 -33.686  55.797  1.00  0.260          H  
ATOM   8407 2HH2 ARG A 550      74.451 -34.727  54.394  1.00  0.260          H  
ATOM   8408  N   GLY A 551      81.316 -35.231  58.326  1.00  0.230          N  
ATOM   8409  CA  GLY A 551      81.064 -35.447  59.743  1.00  0.310          C  
ATOM   8410  C   GLY A 551      82.357 -35.511  60.565  1.00  0.270          C  
ATOM   8411  O   GLY A 551      83.443 -35.731  60.019  1.00  0.210          O  
ATOM   8412  H   GLY A 551      81.315 -36.007  57.681  1.00  0.280          H  
ATOM   8413 1HA  GLY A 551      80.426 -34.642  60.102  1.00  0.370          H  
ATOM   8414 2HA  GLY A 551      80.509 -36.378  59.859  1.00  0.370          H  
ATOM   8415  N   PRO A 552      82.240 -35.440  61.906  1.00  0.370          N  
ATOM   8416  CA  PRO A 552      83.310 -35.463  62.894  1.00  0.420          C  
ATOM   8417  C   PRO A 552      84.018 -36.807  62.929  1.00  0.320          C  
ATOM   8418  O   PRO A 552      85.096 -36.930  63.501  1.00  0.350          O  
ATOM   8419  CB  PRO A 552      82.572 -35.134  64.197  1.00  0.630          C  
ATOM   8420  CG  PRO A 552      81.159 -35.623  63.976  1.00  0.630          C  
ATOM   8421  CD  PRO A 552      80.882 -35.372  62.507  1.00  0.630          C  
ATOM   8422  HA  PRO A 552      84.030 -34.668  62.656  1.00  0.500          H  
ATOM   8423 1HB  PRO A 552      83.088 -35.549  65.046  1.00  0.760          H  
ATOM   8424 2HB  PRO A 552      82.604 -34.053  64.360  1.00  0.760          H  
ATOM   8425 1HG  PRO A 552      81.081 -36.693  64.242  1.00  0.760          H  
ATOM   8426 2HG  PRO A 552      80.467 -35.083  64.639  1.00  0.760          H  
ATOM   8427 1HD  PRO A 552      80.233 -36.179  62.130  1.00  0.760          H  
ATOM   8428 2HD  PRO A 552      80.439 -34.374  62.376  1.00  0.760          H  
ATOM   8429  N   ASP A 553      83.418 -37.833  62.331  1.00  0.270          N  
ATOM   8430  CA  ASP A 553      84.015 -39.141  62.340  1.00  0.190          C  
ATOM   8431  C   ASP A 553      84.362 -39.652  60.952  1.00  0.330          C  
ATOM   8432  O   ASP A 553      84.475 -40.856  60.725  1.00  0.550          O  
ATOM   8433  CB  ASP A 553      83.003 -40.065  63.000  1.00  0.300          C  
ATOM   8434  CG  ASP A 553      81.641 -39.990  62.278  1.00  0.300          C  
ATOM   8435  OD1 ASP A 553      81.480 -39.083  61.453  1.00  0.300          O  
ATOM   8436  OD2 ASP A 553      80.772 -40.780  62.565  1.00  0.300          O  
ATOM   8437  H   ASP A 553      82.514 -37.751  61.863  1.00  0.320          H  
ATOM   8438  HA  ASP A 553      84.927 -39.115  62.933  1.00  0.230          H  
ATOM   8439 1HB  ASP A 553      83.372 -41.092  62.978  1.00  0.360          H  
ATOM   8440 2HB  ASP A 553      82.874 -39.794  64.025  1.00  0.360          H  
ATOM   8441  N   ASN A 554      84.766 -38.720  60.090  1.00  0.270          N  
ATOM   8442  CA  ASN A 554      85.285 -39.024  58.764  1.00  0.350          C  
ATOM   8443  C   ASN A 554      86.670 -38.448  58.552  1.00  0.440          C  
ATOM   8444  O   ASN A 554      87.084 -38.244  57.419  1.00  0.460          O  
ATOM   8445  CB  ASN A 554      84.357 -38.504  57.692  1.00  0.460          C  
ATOM   8446  CG  ASN A 554      83.136 -39.309  57.489  1.00  0.460          C  
ATOM   8447  OD1 ASN A 554      83.192 -40.321  56.761  1.00  0.460          O  
ATOM   8448  ND2 ASN A 554      82.046 -38.922  58.091  1.00  0.460          N  
ATOM   8449  H   ASN A 554      84.602 -37.735  60.331  1.00  0.320          H  
ATOM   8450  HA  ASN A 554      85.364 -40.106  58.663  1.00  0.420          H  
ATOM   8451 1HB  ASN A 554      84.061 -37.482  57.941  1.00  0.550          H  
ATOM   8452 2HB  ASN A 554      84.891 -38.463  56.776  1.00  0.550          H  
ATOM   8453 1HD2 ASN A 554      81.205 -39.452  57.991  1.00  0.550          H  
ATOM   8454 2HD2 ASN A 554      82.061 -38.116  58.682  1.00  0.550          H  
ATOM   8455  N   CYS A 555      87.384 -38.144  59.624  1.00  0.530          N  
ATOM   8456  CA  CYS A 555      88.687 -37.495  59.502  1.00  0.610          C  
ATOM   8457  C   CYS A 555      89.886 -38.410  59.741  1.00  0.490          C  
ATOM   8458  O   CYS A 555      89.860 -39.266  60.626  1.00  0.400          O  
ATOM   8459  CB  CYS A 555      88.762 -36.316  60.433  1.00  0.820          C  
ATOM   8460  SG  CYS A 555      90.280 -35.490  60.307  1.00  0.820          S  
ATOM   8461  H   CYS A 555      87.024 -38.375  60.540  1.00  0.640          H  
ATOM   8462  HA  CYS A 555      88.771 -37.105  58.492  1.00  0.730          H  
ATOM   8463 1HB  CYS A 555      87.960 -35.615  60.223  1.00  0.990          H  
ATOM   8464 2HB  CYS A 555      88.649 -36.658  61.452  1.00  0.990          H  
ATOM   8465  N   ILE A 556      90.950 -38.199  58.958  1.00  0.530          N  
ATOM   8466  CA  ILE A 556      92.189 -38.961  59.068  1.00  0.480          C  
ATOM   8467  C   ILE A 556      92.912 -38.763  60.417  1.00  0.320          C  
ATOM   8468  O   ILE A 556      93.480 -39.713  60.959  1.00  0.380          O  
ATOM   8469  CB  ILE A 556      93.106 -38.549  57.869  1.00  0.690          C  
ATOM   8470  CG1 ILE A 556      94.259 -39.561  57.666  1.00  0.690          C  
ATOM   8471  CG2 ILE A 556      93.678 -37.067  58.049  1.00  0.690          C  
ATOM   8472  CD1 ILE A 556      94.991 -39.390  56.317  1.00  0.690          C  
ATOM   8473  H   ILE A 556      90.857 -37.497  58.218  1.00  0.640          H  
ATOM   8474  HA  ILE A 556      91.941 -40.018  58.970  1.00  0.580          H  
ATOM   8475  HB  ILE A 556      92.495 -38.563  56.960  1.00  0.830          H  
ATOM   8476 1HG1 ILE A 556      94.983 -39.448  58.473  1.00  0.830          H  
ATOM   8477 2HG1 ILE A 556      93.850 -40.571  57.709  1.00  0.830          H  
ATOM   8478 1HG2 ILE A 556      94.258 -36.784  57.186  1.00  0.830          H  
ATOM   8479 2HG2 ILE A 556      92.848 -36.360  58.155  1.00  0.830          H  
ATOM   8480 3HG2 ILE A 556      94.318 -36.990  58.908  1.00  0.830          H  
ATOM   8481 1HD1 ILE A 556      95.781 -40.134  56.236  1.00  0.830          H  
ATOM   8482 2HD1 ILE A 556      94.280 -39.522  55.494  1.00  0.830          H  
ATOM   8483 3HD1 ILE A 556      95.425 -38.411  56.253  1.00  0.830          H  
ATOM   8484  N   GLN A 557      92.884 -37.538  60.942  1.00  0.240          N  
ATOM   8485  CA  GLN A 557      93.492 -37.164  62.218  1.00  0.140          C  
ATOM   8486  C   GLN A 557      92.707 -35.998  62.817  1.00  0.190          C  
ATOM   8487  O   GLN A 557      92.510 -34.988  62.143  1.00  0.280          O  
ATOM   8488  CB  GLN A 557      94.952 -36.728  62.036  1.00  0.240          C  
ATOM   8489  CG  GLN A 557      95.933 -37.762  61.508  1.00  0.240          C  
ATOM   8490  CD  GLN A 557      97.334 -37.187  61.421  1.00  0.240          C  
ATOM   8491  OE1 GLN A 557      97.836 -36.623  62.402  1.00  0.240          O  
ATOM   8492  NE2 GLN A 557      97.966 -37.319  60.260  1.00  0.240          N  
ATOM   8493  H   GLN A 557      92.388 -36.827  60.416  1.00  0.290          H  
ATOM   8494  HA  GLN A 557      93.437 -38.009  62.904  1.00  0.170          H  
ATOM   8495 1HB  GLN A 557      94.989 -35.887  61.363  1.00  0.280          H  
ATOM   8496 2HB  GLN A 557      95.331 -36.403  62.998  1.00  0.280          H  
ATOM   8497 1HG  GLN A 557      95.945 -38.620  62.177  1.00  0.280          H  
ATOM   8498 2HG  GLN A 557      95.647 -38.072  60.515  1.00  0.280          H  
ATOM   8499 1HE2 GLN A 557      98.894 -36.951  60.134  1.00  0.280          H  
ATOM   8500 2HE2 GLN A 557      97.518 -37.782  59.490  1.00  0.280          H  
ATOM   8501  N   CYS A 558      92.365 -36.074  64.094  1.00  0.170          N  
ATOM   8502  CA  CYS A 558      91.576 -35.019  64.729  1.00  0.220          C  
ATOM   8503  C   CYS A 558      92.402 -33.802  65.119  1.00  0.150          C  
ATOM   8504  O   CYS A 558      93.527 -33.933  65.600  1.00  0.150          O  
ATOM   8505  CB  CYS A 558      90.884 -35.583  65.963  1.00  0.290          C  
ATOM   8506  SG  CYS A 558      89.717 -36.906  65.580  1.00  0.290          S  
ATOM   8507  H   CYS A 558      92.595 -36.906  64.616  1.00  0.200          H  
ATOM   8508  HA  CYS A 558      90.821 -34.689  64.019  1.00  0.260          H  
ATOM   8509 1HB  CYS A 558      91.629 -35.975  66.655  1.00  0.350          H  
ATOM   8510 2HB  CYS A 558      90.344 -34.789  66.480  1.00  0.350          H  
ATOM   8511  N   ALA A 559      91.817 -32.607  64.922  1.00  0.110          N  
ATOM   8512  CA  ALA A 559      92.483 -31.343  65.249  1.00  0.090          C  
ATOM   8513  C   ALA A 559      92.827 -31.135  66.716  1.00  0.080          C  
ATOM   8514  O   ALA A 559      93.873 -30.555  67.017  1.00  0.100          O  
ATOM   8515  CB  ALA A 559      91.643 -30.177  64.790  1.00  0.130          C  
ATOM   8516  H   ALA A 559      90.881 -32.586  64.500  1.00  0.130          H  
ATOM   8517  HA  ALA A 559      93.406 -31.319  64.714  1.00  0.110          H  
ATOM   8518 1HB  ALA A 559      92.178 -29.247  64.988  1.00  0.160          H  
ATOM   8519 2HB  ALA A 559      91.464 -30.265  63.727  1.00  0.160          H  
ATOM   8520 3HB  ALA A 559      90.702 -30.173  65.329  1.00  0.160          H  
ATOM   8521  N   HIS A 560      91.966 -31.554  67.645  1.00  0.080          N  
ATOM   8522  CA  HIS A 560      92.307 -31.285  69.035  1.00  0.080          C  
ATOM   8523  C   HIS A 560      92.243 -32.541  69.888  1.00  0.070          C  
ATOM   8524  O   HIS A 560      93.265 -32.959  70.433  1.00  0.060          O  
ATOM   8525  CB  HIS A 560      91.381 -30.201  69.559  1.00  0.110          C  
ATOM   8526  CG  HIS A 560      91.486 -28.933  68.746  1.00  0.110          C  
ATOM   8527  ND1 HIS A 560      92.580 -28.100  68.795  1.00  0.110          N  
ATOM   8528  CD2 HIS A 560      90.641 -28.395  67.831  1.00  0.110          C  
ATOM   8529  CE1 HIS A 560      92.393 -27.093  67.956  1.00  0.110          C  
ATOM   8530  NE2 HIS A 560      91.224 -27.253  67.360  1.00  0.110          N  
ATOM   8531  H   HIS A 560      91.104 -32.021  67.396  1.00  0.100          H  
ATOM   8532  HA  HIS A 560      93.324 -30.910  69.102  1.00  0.100          H  
ATOM   8533 1HB  HIS A 560      90.375 -30.547  69.537  1.00  0.130          H  
ATOM   8534 2HB  HIS A 560      91.624 -29.971  70.596  1.00  0.130          H  
ATOM   8535  HD1 HIS A 560      93.498 -28.404  69.056  1.00  0.130          H  
ATOM   8536  HD2 HIS A 560      89.668 -28.704  67.444  1.00  0.130          H  
ATOM   8537  HE1 HIS A 560      93.150 -26.317  67.847  1.00  0.130          H  
ATOM   8538  N   TYR A 561      91.065 -33.173  69.968  1.00  0.080          N  
ATOM   8539  CA  TYR A 561      90.944 -34.402  70.741  1.00  0.120          C  
ATOM   8540  C   TYR A 561      90.102 -35.444  70.016  1.00  0.090          C  
ATOM   8541  O   TYR A 561      89.339 -35.139  69.091  1.00  0.170          O  
ATOM   8542  CB  TYR A 561      90.348 -34.162  72.127  1.00  0.150          C  
ATOM   8543  CG  TYR A 561      91.039 -33.168  72.932  1.00  0.150          C  
ATOM   8544  CD1 TYR A 561      90.599 -31.880  72.889  1.00  0.150          C  
ATOM   8545  CD2 TYR A 561      92.107 -33.514  73.700  1.00  0.150          C  
ATOM   8546  CE1 TYR A 561      91.231 -30.914  73.621  1.00  0.150          C  
ATOM   8547  CE2 TYR A 561      92.756 -32.558  74.439  1.00  0.150          C  
ATOM   8548  CZ  TYR A 561      92.318 -31.257  74.402  1.00  0.150          C  
ATOM   8549  OH  TYR A 561      92.959 -30.290  75.142  1.00  0.150          O  
ATOM   8550  H   TYR A 561      90.230 -32.772  69.540  1.00  0.100          H  
ATOM   8551  HA  TYR A 561      91.935 -34.827  70.863  1.00  0.140          H  
ATOM   8552 1HB  TYR A 561      89.356 -33.876  72.051  1.00  0.180          H  
ATOM   8553 2HB  TYR A 561      90.372 -35.100  72.676  1.00  0.180          H  
ATOM   8554  HD1 TYR A 561      89.747 -31.625  72.264  1.00  0.180          H  
ATOM   8555  HD2 TYR A 561      92.440 -34.540  73.721  1.00  0.180          H  
ATOM   8556  HE1 TYR A 561      90.879 -29.883  73.581  1.00  0.180          H  
ATOM   8557  HE2 TYR A 561      93.614 -32.828  75.053  1.00  0.180          H  
ATOM   8558  HH  TYR A 561      92.543 -29.437  74.985  1.00  0.180          H  
ATOM   8559  N   ILE A 562      90.256 -36.682  70.450  1.00  0.230          N  
ATOM   8560  CA  ILE A 562      89.502 -37.821  69.954  1.00  0.230          C  
ATOM   8561  C   ILE A 562      88.522 -38.305  71.008  1.00  0.180          C  
ATOM   8562  O   ILE A 562      88.895 -38.457  72.167  1.00  0.200          O  
ATOM   8563  CB  ILE A 562      90.459 -38.980  69.625  1.00  0.320          C  
ATOM   8564  CG1 ILE A 562      91.446 -38.541  68.536  1.00  0.320          C  
ATOM   8565  CG2 ILE A 562      89.654 -40.235  69.202  1.00  0.320          C  
ATOM   8566  CD1 ILE A 562      92.618 -39.461  68.340  1.00  0.320          C  
ATOM   8567  H   ILE A 562      90.956 -36.834  71.181  1.00  0.280          H  
ATOM   8568  HA  ILE A 562      88.945 -37.530  69.062  1.00  0.280          H  
ATOM   8569  HB  ILE A 562      91.033 -39.205  70.496  1.00  0.390          H  
ATOM   8570 1HG1 ILE A 562      90.915 -38.476  67.607  1.00  0.390          H  
ATOM   8571 2HG1 ILE A 562      91.838 -37.557  68.788  1.00  0.390          H  
ATOM   8572 1HG2 ILE A 562      90.320 -41.058  68.987  1.00  0.390          H  
ATOM   8573 2HG2 ILE A 562      88.980 -40.551  69.995  1.00  0.390          H  
ATOM   8574 3HG2 ILE A 562      89.063 -40.008  68.308  1.00  0.390          H  
ATOM   8575 1HD1 ILE A 562      93.254 -39.060  67.553  1.00  0.390          H  
ATOM   8576 2HD1 ILE A 562      93.191 -39.521  69.269  1.00  0.390          H  
ATOM   8577 3HD1 ILE A 562      92.288 -40.451  68.056  1.00  0.390          H  
ATOM   8578  N   ASP A 563      87.263 -38.496  70.640  1.00  0.150          N  
ATOM   8579  CA  ASP A 563      86.305 -39.015  71.600  1.00  0.190          C  
ATOM   8580  C   ASP A 563      85.643 -40.222  70.930  1.00  0.170          C  
ATOM   8581  O   ASP A 563      84.720 -40.095  70.118  1.00  0.220          O  
ATOM   8582  CB  ASP A 563      85.272 -37.957  71.993  1.00  0.250          C  
ATOM   8583  CG  ASP A 563      84.403 -38.404  73.170  1.00  0.250          C  
ATOM   8584  OD1 ASP A 563      84.709 -39.425  73.758  1.00  0.250          O  
ATOM   8585  OD2 ASP A 563      83.424 -37.763  73.509  1.00  0.250          O  
ATOM   8586  H   ASP A 563      86.966 -38.302  69.681  1.00  0.180          H  
ATOM   8587  HA  ASP A 563      86.824 -39.359  72.494  1.00  0.230          H  
ATOM   8588 1HB  ASP A 563      85.791 -37.035  72.266  1.00  0.300          H  
ATOM   8589 2HB  ASP A 563      84.642 -37.729  71.134  1.00  0.300          H  
ATOM   8590  N   GLY A 564      86.152 -41.406  71.239  1.00  0.150          N  
ATOM   8591  CA  GLY A 564      85.691 -42.595  70.558  1.00  0.230          C  
ATOM   8592  C   GLY A 564      85.993 -42.431  69.067  1.00  0.300          C  
ATOM   8593  O   GLY A 564      87.123 -42.102  68.715  1.00  0.320          O  
ATOM   8594  H   GLY A 564      86.879 -41.461  71.942  1.00  0.180          H  
ATOM   8595 1HA  GLY A 564      86.212 -43.467  70.951  1.00  0.280          H  
ATOM   8596 2HA  GLY A 564      84.643 -42.735  70.756  1.00  0.280          H  
ATOM   8597  N   PRO A 565      85.014 -42.599  68.168  1.00  0.440          N  
ATOM   8598  CA  PRO A 565      85.169 -42.496  66.733  1.00  0.590          C  
ATOM   8599  C   PRO A 565      85.124 -41.079  66.164  1.00  0.460          C  
ATOM   8600  O   PRO A 565      85.151 -40.936  64.947  1.00  0.650          O  
ATOM   8601  CB  PRO A 565      83.974 -43.318  66.237  1.00  0.890          C  
ATOM   8602  CG  PRO A 565      82.899 -43.062  67.272  1.00  0.890          C  
ATOM   8603  CD  PRO A 565      83.645 -42.965  68.595  1.00  0.890          C  
ATOM   8604  HA  PRO A 565      86.113 -42.984  66.448  1.00  0.710          H  
ATOM   8605 1HB  PRO A 565      83.683 -42.985  65.225  1.00  1.060          H  
ATOM   8606 2HB  PRO A 565      84.252 -44.379  66.157  1.00  1.060          H  
ATOM   8607 1HG  PRO A 565      82.346 -42.138  67.031  1.00  1.060          H  
ATOM   8608 2HG  PRO A 565      82.159 -43.879  67.266  1.00  1.060          H  
ATOM   8609 1HD  PRO A 565      83.198 -42.155  69.193  1.00  1.060          H  
ATOM   8610 2HD  PRO A 565      83.630 -43.940  69.108  1.00  1.060          H  
ATOM   8611  N   HIS A 566      85.036 -40.035  66.993  1.00  0.180          N  
ATOM   8612  CA  HIS A 566      84.876 -38.726  66.376  1.00  0.220          C  
ATOM   8613  C   HIS A 566      85.785 -37.657  66.956  1.00  0.130          C  
ATOM   8614  O   HIS A 566      86.262 -37.740  68.091  1.00  0.320          O  
ATOM   8615  CB  HIS A 566      83.417 -38.275  66.474  1.00  0.290          C  
ATOM   8616  CG  HIS A 566      82.930 -37.882  67.824  1.00  0.290          C  
ATOM   8617  ND1 HIS A 566      82.483 -38.792  68.742  1.00  0.290          N  
ATOM   8618  CD2 HIS A 566      82.789 -36.664  68.395  1.00  0.290          C  
ATOM   8619  CE1 HIS A 566      82.090 -38.159  69.836  1.00  0.290          C  
ATOM   8620  NE2 HIS A 566      82.254 -36.861  69.656  1.00  0.290          N  
ATOM   8621  H   HIS A 566      85.024 -40.136  68.013  1.00  0.220          H  
ATOM   8622  HA  HIS A 566      85.126 -38.788  65.322  1.00  0.260          H  
ATOM   8623 1HB  HIS A 566      83.246 -37.496  65.800  1.00  0.350          H  
ATOM   8624 2HB  HIS A 566      82.787 -39.097  66.161  1.00  0.350          H  
ATOM   8625  HD1 HIS A 566      82.612 -39.781  68.673  1.00  0.350          H  
ATOM   8626  HD2 HIS A 566      83.003 -35.657  68.035  1.00  0.350          H  
ATOM   8627  HE1 HIS A 566      81.702 -38.709  70.688  1.00  0.350          H  
ATOM   8628  N   CYS A 567      86.033 -36.642  66.147  1.00  0.060          N  
ATOM   8629  CA  CYS A 567      86.868 -35.528  66.531  1.00  0.220          C  
ATOM   8630  C   CYS A 567      86.106 -34.476  67.294  1.00  0.170          C  
ATOM   8631  O   CYS A 567      84.958 -34.169  66.959  1.00  0.100          O  
ATOM   8632  CB  CYS A 567      87.428 -34.903  65.264  1.00  0.240          C  
ATOM   8633  SG  CYS A 567      88.415 -36.049  64.268  1.00  0.240          S  
ATOM   8634  H   CYS A 567      85.645 -36.657  65.205  1.00  0.070          H  
ATOM   8635  HA  CYS A 567      87.666 -35.886  67.176  1.00  0.260          H  
ATOM   8636 1HB  CYS A 567      86.606 -34.540  64.644  1.00  0.290          H  
ATOM   8637 2HB  CYS A 567      88.045 -34.040  65.517  1.00  0.290          H  
ATOM   8638  N   VAL A 568      86.754 -33.917  68.321  1.00  0.220          N  
ATOM   8639  CA  VAL A 568      86.170 -32.827  69.091  1.00  0.270          C  
ATOM   8640  C   VAL A 568      87.185 -31.688  69.286  1.00  0.140          C  
ATOM   8641  O   VAL A 568      88.405 -31.906  69.243  1.00  0.090          O  
ATOM   8642  CB  VAL A 568      85.683 -33.330  70.487  1.00  0.360          C  
ATOM   8643  CG1 VAL A 568      84.662 -34.431  70.325  1.00  0.360          C  
ATOM   8644  CG2 VAL A 568      86.829 -33.800  71.325  1.00  0.360          C  
ATOM   8645  H   VAL A 568      87.693 -34.256  68.542  1.00  0.260          H  
ATOM   8646  HA  VAL A 568      85.315 -32.432  68.542  1.00  0.320          H  
ATOM   8647  HB  VAL A 568      85.187 -32.504  70.999  1.00  0.430          H  
ATOM   8648 1HG1 VAL A 568      84.299 -34.755  71.303  1.00  0.430          H  
ATOM   8649 2HG1 VAL A 568      83.827 -34.060  69.736  1.00  0.430          H  
ATOM   8650 3HG1 VAL A 568      85.112 -35.284  69.820  1.00  0.430          H  
ATOM   8651 1HG2 VAL A 568      86.465 -34.124  72.299  1.00  0.430          H  
ATOM   8652 2HG2 VAL A 568      87.331 -34.631  70.834  1.00  0.430          H  
ATOM   8653 3HG2 VAL A 568      87.512 -32.973  71.461  1.00  0.430          H  
ATOM   8654  N   LYS A 569      86.682 -30.489  69.602  1.00  0.170          N  
ATOM   8655  CA  LYS A 569      87.553 -29.366  69.949  1.00  0.200          C  
ATOM   8656  C   LYS A 569      88.005 -29.488  71.389  1.00  0.210          C  
ATOM   8657  O   LYS A 569      89.156 -29.207  71.719  1.00  0.350          O  
ATOM   8658  CB  LYS A 569      86.879 -28.010  69.750  1.00  0.270          C  
ATOM   8659  CG  LYS A 569      87.803 -26.815  70.014  1.00  0.270          C  
ATOM   8660  CD  LYS A 569      87.125 -25.501  69.683  1.00  0.270          C  
ATOM   8661  CE  LYS A 569      88.056 -24.327  69.942  1.00  0.270          C  
ATOM   8662  NZ  LYS A 569      87.411 -23.021  69.620  1.00  0.270          N  
ATOM   8663  H   LYS A 569      85.678 -30.357  69.552  1.00  0.200          H  
ATOM   8664  HA  LYS A 569      88.424 -29.403  69.312  1.00  0.240          H  
ATOM   8665 1HB  LYS A 569      86.537 -27.922  68.736  1.00  0.320          H  
ATOM   8666 2HB  LYS A 569      86.011 -27.928  70.401  1.00  0.320          H  
ATOM   8667 1HG  LYS A 569      88.122 -26.801  71.051  1.00  0.320          H  
ATOM   8668 2HG  LYS A 569      88.690 -26.911  69.396  1.00  0.320          H  
ATOM   8669 1HD  LYS A 569      86.832 -25.500  68.630  1.00  0.320          H  
ATOM   8670 2HD  LYS A 569      86.228 -25.391  70.293  1.00  0.320          H  
ATOM   8671 1HE  LYS A 569      88.346 -24.329  70.992  1.00  0.320          H  
ATOM   8672 2HE  LYS A 569      88.951 -24.441  69.328  1.00  0.320          H  
ATOM   8673 1HZ  LYS A 569      88.061 -22.269  69.805  1.00  0.320          H  
ATOM   8674 2HZ  LYS A 569      87.148 -23.004  68.644  1.00  0.320          H  
ATOM   8675 3HZ  LYS A 569      86.587 -22.899  70.191  1.00  0.320          H  
ATOM   8676  N   THR A 570      87.064 -29.834  72.256  1.00  0.160          N  
ATOM   8677  CA  THR A 570      87.326 -30.005  73.673  1.00  0.190          C  
ATOM   8678  C   THR A 570      86.647 -31.278  74.108  1.00  0.160          C  
ATOM   8679  O   THR A 570      85.630 -31.667  73.525  1.00  0.220          O  
ATOM   8680  CB  THR A 570      86.775 -28.836  74.519  1.00  0.250          C  
ATOM   8681  OG1 THR A 570      85.341 -28.815  74.436  1.00  0.250          O  
ATOM   8682  CG2 THR A 570      87.311 -27.514  74.007  1.00  0.250          C  
ATOM   8683  H   THR A 570      86.133 -30.012  71.913  1.00  0.190          H  
ATOM   8684  HA  THR A 570      88.395 -30.104  73.843  1.00  0.230          H  
ATOM   8685  HB  THR A 570      87.073 -28.973  75.558  1.00  0.300          H  
ATOM   8686  HG1 THR A 570      84.974 -29.563  74.933  1.00  0.300          H  
ATOM   8687 1HG2 THR A 570      86.916 -26.705  74.616  1.00  0.300          H  
ATOM   8688 2HG2 THR A 570      88.398 -27.516  74.060  1.00  0.300          H  
ATOM   8689 3HG2 THR A 570      86.999 -27.370  72.986  1.00  0.300          H  
ATOM   8690  N   CYS A 571      87.114 -31.872  75.192  1.00  0.130          N  
ATOM   8691  CA  CYS A 571      86.416 -33.036  75.704  1.00  0.150          C  
ATOM   8692  C   CYS A 571      85.107 -32.602  76.356  1.00  0.140          C  
ATOM   8693  O   CYS A 571      85.055 -31.541  76.981  1.00  0.160          O  
ATOM   8694  CB  CYS A 571      87.281 -33.786  76.718  1.00  0.200          C  
ATOM   8695  SG  CYS A 571      88.794 -34.498  76.027  1.00  0.200          S  
ATOM   8696  H   CYS A 571      87.945 -31.535  75.655  1.00  0.160          H  
ATOM   8697  HA  CYS A 571      86.220 -33.698  74.871  1.00  0.180          H  
ATOM   8698 1HB  CYS A 571      87.564 -33.118  77.531  1.00  0.240          H  
ATOM   8699 2HB  CYS A 571      86.706 -34.589  77.149  1.00  0.240          H  
ATOM   8700  N   PRO A 572      84.010 -33.358  76.198  1.00  0.280          N  
ATOM   8701  CA  PRO A 572      82.736 -33.114  76.850  1.00  0.310          C  
ATOM   8702  C   PRO A 572      82.901 -32.991  78.349  1.00  0.370          C  
ATOM   8703  O   PRO A 572      83.598 -33.803  78.965  1.00  0.540          O  
ATOM   8704  CB  PRO A 572      81.943 -34.373  76.475  1.00  0.460          C  
ATOM   8705  CG  PRO A 572      82.520 -34.788  75.138  1.00  0.460          C  
ATOM   8706  CD  PRO A 572      83.994 -34.459  75.216  1.00  0.460          C  
ATOM   8707  HA  PRO A 572      82.279 -32.206  76.429  1.00  0.370          H  
ATOM   8708 1HB  PRO A 572      82.067 -35.142  77.254  1.00  0.560          H  
ATOM   8709 2HB  PRO A 572      80.877 -34.149  76.415  1.00  0.560          H  
ATOM   8710 1HG  PRO A 572      82.342 -35.865  74.952  1.00  0.560          H  
ATOM   8711 2HG  PRO A 572      82.018 -34.246  74.323  1.00  0.560          H  
ATOM   8712 1HD  PRO A 572      84.607 -35.305  75.531  1.00  0.560          H  
ATOM   8713 2HD  PRO A 572      84.269 -34.096  74.208  1.00  0.560          H  
ATOM   8714  N   ALA A 573      82.213 -32.013  78.928  1.00  0.350          N  
ATOM   8715  CA  ALA A 573      82.288 -31.789  80.352  1.00  0.670          C  
ATOM   8716  C   ALA A 573      81.027 -31.147  80.890  1.00  0.550          C  
ATOM   8717  O   ALA A 573      80.658 -30.053  80.470  1.00  0.780          O  
ATOM   8718  CB  ALA A 573      83.469 -30.882  80.606  1.00  0.810          C  
ATOM   8719  H   ALA A 573      81.680 -31.371  78.356  1.00  0.420          H  
ATOM   8720  HA  ALA A 573      82.416 -32.724  80.849  1.00  0.800          H  
ATOM   8721 1HB  ALA A 573      83.557 -30.685  81.619  1.00  0.970          H  
ATOM   8722 2HB  ALA A 573      84.384 -31.356  80.243  1.00  0.970          H  
ATOM   8723 3HB  ALA A 573      83.317 -29.943  80.086  1.00  0.970          H  
ATOM   8724  N   GLY A 574      80.435 -31.772  81.911  1.00  0.290          N  
ATOM   8725  CA  GLY A 574      79.221 -31.249  82.533  1.00  0.150          C  
ATOM   8726  C   GLY A 574      78.003 -31.533  81.653  1.00  0.180          C  
ATOM   8727  O   GLY A 574      77.051 -30.751  81.607  1.00  0.130          O  
ATOM   8728  H   GLY A 574      80.775 -32.693  82.186  1.00  0.350          H  
ATOM   8729 1HA  GLY A 574      79.093 -31.713  83.509  1.00  0.180          H  
ATOM   8730 2HA  GLY A 574      79.324 -30.177  82.692  1.00  0.180          H  
ATOM   8731  N   VAL A 575      78.072 -32.635  80.915  1.00  0.280          N  
ATOM   8732  CA  VAL A 575      77.024 -33.032  79.977  1.00  0.310          C  
ATOM   8733  C   VAL A 575      76.042 -34.021  80.580  1.00  0.290          C  
ATOM   8734  O   VAL A 575      76.451 -35.032  81.141  1.00  0.270          O  
ATOM   8735  CB  VAL A 575      77.681 -33.647  78.721  1.00  0.420          C  
ATOM   8736  CG1 VAL A 575      76.630 -34.152  77.729  1.00  0.420          C  
ATOM   8737  CG2 VAL A 575      78.561 -32.602  78.079  1.00  0.420          C  
ATOM   8738  H   VAL A 575      78.886 -33.234  81.069  1.00  0.340          H  
ATOM   8739  HA  VAL A 575      76.474 -32.137  79.680  1.00  0.370          H  
ATOM   8740  HB  VAL A 575      78.285 -34.492  79.013  1.00  0.510          H  
ATOM   8741 1HG1 VAL A 575      77.135 -34.578  76.864  1.00  0.510          H  
ATOM   8742 2HG1 VAL A 575      76.009 -34.918  78.191  1.00  0.510          H  
ATOM   8743 3HG1 VAL A 575      75.998 -33.327  77.405  1.00  0.510          H  
ATOM   8744 1HG2 VAL A 575      79.042 -33.018  77.207  1.00  0.510          H  
ATOM   8745 2HG2 VAL A 575      77.952 -31.748  77.785  1.00  0.510          H  
ATOM   8746 3HG2 VAL A 575      79.314 -32.275  78.784  1.00  0.510          H  
ATOM   8747  N   MET A 576      74.739 -33.756  80.483  1.00  0.300          N  
ATOM   8748  CA  MET A 576      73.800 -34.713  81.065  1.00  0.290          C  
ATOM   8749  C   MET A 576      73.738 -36.014  80.292  1.00  0.240          C  
ATOM   8750  O   MET A 576      73.592 -36.007  79.062  1.00  0.170          O  
ATOM   8751  CB  MET A 576      72.405 -34.128  81.180  1.00  0.410          C  
ATOM   8752  CG  MET A 576      72.277 -33.053  82.221  1.00  0.410          C  
ATOM   8753  SD  MET A 576      70.661 -32.315  82.308  1.00  0.410          S  
ATOM   8754  CE  MET A 576      69.671 -33.657  82.949  1.00  0.410          C  
ATOM   8755  H   MET A 576      74.423 -32.912  80.023  1.00  0.360          H  
ATOM   8756  HA  MET A 576      74.141 -34.956  82.060  1.00  0.350          H  
ATOM   8757 1HB  MET A 576      72.092 -33.733  80.219  1.00  0.490          H  
ATOM   8758 2HB  MET A 576      71.731 -34.935  81.441  1.00  0.490          H  
ATOM   8759 1HG  MET A 576      72.486 -33.499  83.192  1.00  0.490          H  
ATOM   8760 2HG  MET A 576      73.010 -32.271  82.034  1.00  0.490          H  
ATOM   8761 1HE  MET A 576      68.641 -33.326  83.078  1.00  0.490          H  
ATOM   8762 2HE  MET A 576      69.686 -34.504  82.267  1.00  0.490          H  
ATOM   8763 3HE  MET A 576      70.077 -33.958  83.914  1.00  0.490          H  
ATOM   8764  N   GLY A 577      73.757 -37.108  81.050  1.00  0.310          N  
ATOM   8765  CA  GLY A 577      73.660 -38.469  80.539  1.00  0.290          C  
ATOM   8766  C   GLY A 577      72.629 -39.300  81.310  1.00  0.290          C  
ATOM   8767  O   GLY A 577      71.592 -38.791  81.761  1.00  0.280          O  
ATOM   8768  H   GLY A 577      73.892 -36.968  82.057  1.00  0.370          H  
ATOM   8769 1HA  GLY A 577      73.412 -38.451  79.481  1.00  0.350          H  
ATOM   8770 2HA  GLY A 577      74.637 -38.945  80.612  1.00  0.350          H  
ATOM   8771  N   GLU A 578      72.935 -40.589  81.456  1.00  0.290          N  
ATOM   8772  CA  GLU A 578      72.059 -41.561  82.096  1.00  0.290          C  
ATOM   8773  C   GLU A 578      71.670 -41.143  83.511  1.00  0.290          C  
ATOM   8774  O   GLU A 578      72.491 -40.640  84.277  1.00  0.290          O  
ATOM   8775  CB  GLU A 578      72.728 -42.935  82.112  1.00  0.410          C  
ATOM   8776  CG  GLU A 578      71.852 -44.044  82.657  1.00  0.410          C  
ATOM   8777  CD  GLU A 578      72.478 -45.389  82.593  1.00  0.410          C  
ATOM   8778  OE1 GLU A 578      73.580 -45.497  82.112  1.00  0.410          O  
ATOM   8779  OE2 GLU A 578      71.849 -46.320  83.032  1.00  0.410          O  
ATOM   8780  H   GLU A 578      73.809 -40.919  81.065  1.00  0.350          H  
ATOM   8781  HA  GLU A 578      71.146 -41.637  81.504  1.00  0.350          H  
ATOM   8782 1HB  GLU A 578      73.030 -43.207  81.101  1.00  0.490          H  
ATOM   8783 2HB  GLU A 578      73.628 -42.892  82.725  1.00  0.490          H  
ATOM   8784 1HG  GLU A 578      71.648 -43.836  83.688  1.00  0.490          H  
ATOM   8785 2HG  GLU A 578      70.906 -44.056  82.121  1.00  0.490          H  
ATOM   8786  N   ASN A 579      70.379 -41.289  83.816  1.00  0.280          N  
ATOM   8787  CA  ASN A 579      69.761 -40.971  85.106  1.00  0.280          C  
ATOM   8788  C   ASN A 579      69.913 -39.502  85.474  1.00  0.270          C  
ATOM   8789  O   ASN A 579      69.799 -39.134  86.647  1.00  0.280          O  
ATOM   8790  CB  ASN A 579      70.330 -41.839  86.215  1.00  0.390          C  
ATOM   8791  CG  ASN A 579      70.124 -43.298  85.966  1.00  0.390          C  
ATOM   8792  OD1 ASN A 579      69.132 -43.729  85.364  1.00  0.390          O  
ATOM   8793  ND2 ASN A 579      71.057 -44.091  86.428  1.00  0.390          N  
ATOM   8794  H   ASN A 579      69.782 -41.694  83.105  1.00  0.340          H  
ATOM   8795  HA  ASN A 579      68.691 -41.169  85.029  1.00  0.340          H  
ATOM   8796 1HB  ASN A 579      71.396 -41.647  86.331  1.00  0.470          H  
ATOM   8797 2HB  ASN A 579      69.851 -41.578  87.157  1.00  0.470          H  
ATOM   8798 1HD2 ASN A 579      70.987 -45.081  86.290  1.00  0.470          H  
ATOM   8799 2HD2 ASN A 579      71.846 -43.708  86.909  1.00  0.470          H  
ATOM   8800  N   ASN A 580      70.100 -38.669  84.451  1.00  0.260          N  
ATOM   8801  CA  ASN A 580      70.238 -37.232  84.540  1.00  0.260          C  
ATOM   8802  C   ASN A 580      71.440 -36.793  85.367  1.00  0.270          C  
ATOM   8803  O   ASN A 580      71.441 -35.704  85.952  1.00  0.290          O  
ATOM   8804  CB  ASN A 580      68.942 -36.618  85.037  1.00  0.360          C  
ATOM   8805  CG  ASN A 580      67.819 -36.827  84.048  1.00  0.360          C  
ATOM   8806  OD1 ASN A 580      67.961 -36.603  82.835  1.00  0.360          O  
ATOM   8807  ND2 ASN A 580      66.696 -37.266  84.548  1.00  0.360          N  
ATOM   8808  H   ASN A 580      70.236 -39.063  83.516  1.00  0.310          H  
ATOM   8809  HA  ASN A 580      70.414 -36.860  83.528  1.00  0.310          H  
ATOM   8810 1HB  ASN A 580      68.656 -37.054  85.987  1.00  0.440          H  
ATOM   8811 2HB  ASN A 580      69.072 -35.559  85.208  1.00  0.440          H  
ATOM   8812 1HD2 ASN A 580      65.914 -37.436  83.944  1.00  0.440          H  
ATOM   8813 2HD2 ASN A 580      66.618 -37.439  85.531  1.00  0.440          H  
ATOM   8814  N   THR A 581      72.497 -37.611  85.393  1.00  0.270          N  
ATOM   8815  CA  THR A 581      73.695 -37.164  86.067  1.00  0.280          C  
ATOM   8816  C   THR A 581      74.562 -36.539  85.019  1.00  0.260          C  
ATOM   8817  O   THR A 581      74.214 -36.538  83.835  1.00  0.240          O  
ATOM   8818  CB  THR A 581      74.476 -38.288  86.770  1.00  0.390          C  
ATOM   8819  OG1 THR A 581      75.469 -37.683  87.621  1.00  0.390          O  
ATOM   8820  CG2 THR A 581      75.191 -39.214  85.744  1.00  0.390          C  
ATOM   8821  H   THR A 581      72.473 -38.538  84.954  1.00  0.320          H  
ATOM   8822  HA  THR A 581      73.443 -36.406  86.807  1.00  0.340          H  
ATOM   8823  HB  THR A 581      73.785 -38.877  87.374  1.00  0.470          H  
ATOM   8824  HG1 THR A 581      75.840 -38.356  88.206  1.00  0.470          H  
ATOM   8825 1HG2 THR A 581      75.726 -39.991  86.282  1.00  0.470          H  
ATOM   8826 2HG2 THR A 581      74.467 -39.666  85.101  1.00  0.470          H  
ATOM   8827 3HG2 THR A 581      75.902 -38.668  85.134  1.00  0.470          H  
ATOM   8828  N   LEU A 582      75.702 -36.029  85.424  1.00  0.270          N  
ATOM   8829  CA  LEU A 582      76.591 -35.402  84.462  1.00  0.250          C  
ATOM   8830  C   LEU A 582      77.794 -36.253  84.183  1.00  0.280          C  
ATOM   8831  O   LEU A 582      78.279 -36.962  85.067  1.00  0.310          O  
ATOM   8832  CB  LEU A 582      77.076 -34.041  84.968  1.00  0.360          C  
ATOM   8833  CG  LEU A 582      75.995 -33.003  85.314  1.00  0.360          C  
ATOM   8834  CD1 LEU A 582      76.660 -31.758  85.858  1.00  0.360          C  
ATOM   8835  CD2 LEU A 582      75.181 -32.681  84.087  1.00  0.360          C  
ATOM   8836  H   LEU A 582      75.943 -36.103  86.410  1.00  0.320          H  
ATOM   8837  HA  LEU A 582      76.068 -35.283  83.523  1.00  0.300          H  
ATOM   8838 1HB  LEU A 582      77.681 -34.204  85.858  1.00  0.430          H  
ATOM   8839 2HB  LEU A 582      77.714 -33.614  84.198  1.00  0.430          H  
ATOM   8840  HG  LEU A 582      75.339 -33.405  86.087  1.00  0.430          H  
ATOM   8841 1HD1 LEU A 582      75.897 -31.024  86.118  1.00  0.430          H  
ATOM   8842 2HD1 LEU A 582      77.237 -32.009  86.751  1.00  0.430          H  
ATOM   8843 3HD1 LEU A 582      77.319 -31.336  85.108  1.00  0.430          H  
ATOM   8844 1HD2 LEU A 582      74.417 -31.948  84.339  1.00  0.430          H  
ATOM   8845 2HD2 LEU A 582      75.815 -32.279  83.309  1.00  0.430          H  
ATOM   8846 3HD2 LEU A 582      74.710 -33.570  83.741  1.00  0.430          H  
ATOM   8847  N   VAL A 583      78.342 -36.112  82.988  1.00  0.280          N  
ATOM   8848  CA  VAL A 583      79.593 -36.775  82.706  1.00  0.310          C  
ATOM   8849  C   VAL A 583      80.651 -35.723  82.452  1.00  0.320          C  
ATOM   8850  O   VAL A 583      80.359 -34.604  81.990  1.00  0.300          O  
ATOM   8851  CB  VAL A 583      79.495 -37.732  81.495  1.00  0.420          C  
ATOM   8852  CG1 VAL A 583      78.471 -38.824  81.784  1.00  0.420          C  
ATOM   8853  CG2 VAL A 583      79.140 -36.983  80.215  1.00  0.420          C  
ATOM   8854  H   VAL A 583      77.854 -35.559  82.279  1.00  0.340          H  
ATOM   8855  HA  VAL A 583      79.893 -37.361  83.575  1.00  0.370          H  
ATOM   8856  HB  VAL A 583      80.446 -38.199  81.363  1.00  0.510          H  
ATOM   8857 1HG1 VAL A 583      78.427 -39.514  80.950  1.00  0.510          H  
ATOM   8858 2HG1 VAL A 583      78.760 -39.358  82.688  1.00  0.510          H  
ATOM   8859 3HG1 VAL A 583      77.490 -38.369  81.931  1.00  0.510          H  
ATOM   8860 1HG2 VAL A 583      79.111 -37.685  79.402  1.00  0.510          H  
ATOM   8861 2HG2 VAL A 583      78.172 -36.520  80.322  1.00  0.510          H  
ATOM   8862 3HG2 VAL A 583      79.886 -36.220  79.997  1.00  0.510          H  
ATOM   8863  N   TRP A 584      81.885 -36.084  82.753  1.00  0.360          N  
ATOM   8864  CA  TRP A 584      82.990 -35.187  82.531  1.00  0.370          C  
ATOM   8865  C   TRP A 584      84.206 -35.987  82.148  1.00  0.300          C  
ATOM   8866  O   TRP A 584      84.557 -36.963  82.830  1.00  0.300          O  
ATOM   8867  CB  TRP A 584      83.239 -34.362  83.790  1.00  0.510          C  
ATOM   8868  CG  TRP A 584      84.216 -33.220  83.679  1.00  0.510          C  
ATOM   8869  CD1 TRP A 584      85.529 -33.276  83.376  1.00  0.510          C  
ATOM   8870  CD2 TRP A 584      83.934 -31.838  83.941  1.00  0.510          C  
ATOM   8871  NE1 TRP A 584      86.099 -32.037  83.465  1.00  0.510          N  
ATOM   8872  CE2 TRP A 584      85.140 -31.140  83.795  1.00  0.510          C  
ATOM   8873  CE3 TRP A 584      82.775 -31.138  84.306  1.00  0.510          C  
ATOM   8874  CZ2 TRP A 584      85.222 -29.781  83.992  1.00  0.510          C  
ATOM   8875  CZ3 TRP A 584      82.860 -29.777  84.498  1.00  0.510          C  
ATOM   8876  CH2 TRP A 584      84.049 -29.114  84.345  1.00  0.510          C  
ATOM   8877  H   TRP A 584      82.054 -36.993  83.167  1.00  0.430          H  
ATOM   8878  HA  TRP A 584      82.758 -34.551  81.702  1.00  0.440          H  
ATOM   8879 1HB  TRP A 584      82.295 -33.966  84.147  1.00  0.620          H  
ATOM   8880 2HB  TRP A 584      83.619 -35.025  84.570  1.00  0.620          H  
ATOM   8881  HD1 TRP A 584      86.067 -34.173  83.121  1.00  0.620          H  
ATOM   8882  HE1 TRP A 584      87.116 -31.849  83.314  1.00  0.620          H  
ATOM   8883  HE3 TRP A 584      81.828 -31.653  84.435  1.00  0.620          H  
ATOM   8884  HZ2 TRP A 584      86.160 -29.233  83.880  1.00  0.620          H  
ATOM   8885  HZ3 TRP A 584      81.956 -29.241  84.778  1.00  0.620          H  
ATOM   8886  HH2 TRP A 584      84.077 -28.037  84.508  1.00  0.620          H  
ATOM   8887  N   LYS A 585      84.804 -35.597  81.026  1.00  0.290          N  
ATOM   8888  CA  LYS A 585      85.975 -36.261  80.507  1.00  0.260          C  
ATOM   8889  C   LYS A 585      87.253 -35.444  80.630  1.00  0.310          C  
ATOM   8890  O   LYS A 585      87.241 -34.211  80.627  1.00  0.480          O  
ATOM   8891  CB  LYS A 585      85.733 -36.615  79.043  1.00  0.380          C  
ATOM   8892  CG  LYS A 585      84.624 -37.603  78.835  1.00  0.380          C  
ATOM   8893  CD  LYS A 585      84.429 -37.949  77.392  1.00  0.380          C  
ATOM   8894  CE  LYS A 585      83.261 -38.894  77.202  1.00  0.380          C  
ATOM   8895  NZ  LYS A 585      83.055 -39.221  75.774  1.00  0.380          N  
ATOM   8896  H   LYS A 585      84.421 -34.809  80.489  1.00  0.350          H  
ATOM   8897  HA  LYS A 585      86.117 -37.166  81.083  1.00  0.310          H  
ATOM   8898 1HB  LYS A 585      85.439 -35.718  78.516  1.00  0.450          H  
ATOM   8899 2HB  LYS A 585      86.653 -36.994  78.593  1.00  0.450          H  
ATOM   8900 1HG  LYS A 585      84.869 -38.505  79.362  1.00  0.450          H  
ATOM   8901 2HG  LYS A 585      83.696 -37.195  79.236  1.00  0.450          H  
ATOM   8902 1HD  LYS A 585      84.239 -37.059  76.824  1.00  0.450          H  
ATOM   8903 2HD  LYS A 585      85.323 -38.431  77.001  1.00  0.450          H  
ATOM   8904 1HE  LYS A 585      83.449 -39.815  77.751  1.00  0.450          H  
ATOM   8905 2HE  LYS A 585      82.355 -38.427  77.590  1.00  0.450          H  
ATOM   8906 1HZ  LYS A 585      82.271 -39.836  75.659  1.00  0.450          H  
ATOM   8907 2HZ  LYS A 585      82.877 -38.399  75.187  1.00  0.450          H  
ATOM   8908 3HZ  LYS A 585      83.884 -39.646  75.365  1.00  0.450          H  
ATOM   8909  N   TYR A 586      88.368 -36.158  80.625  1.00  0.260          N  
ATOM   8910  CA  TYR A 586      89.705 -35.582  80.642  1.00  0.320          C  
ATOM   8911  C   TYR A 586      90.424 -36.135  79.429  1.00  0.260          C  
ATOM   8912  O   TYR A 586      90.059 -37.198  78.933  1.00  0.610          O  
ATOM   8913  CB  TYR A 586      90.469 -36.017  81.902  1.00  0.420          C  
ATOM   8914  CG  TYR A 586      90.834 -37.521  81.878  1.00  0.420          C  
ATOM   8915  CD1 TYR A 586      92.068 -37.920  81.368  1.00  0.420          C  
ATOM   8916  CD2 TYR A 586      89.943 -38.483  82.312  1.00  0.420          C  
ATOM   8917  CE1 TYR A 586      92.391 -39.253  81.291  1.00  0.420          C  
ATOM   8918  CE2 TYR A 586      90.270 -39.803  82.242  1.00  0.420          C  
ATOM   8919  CZ  TYR A 586      91.483 -40.196  81.734  1.00  0.420          C  
ATOM   8920  OH  TYR A 586      91.781 -41.540  81.641  1.00  0.420          O  
ATOM   8921  H   TYR A 586      88.258 -37.173  80.627  1.00  0.310          H  
ATOM   8922  HA  TYR A 586      89.650 -34.496  80.569  1.00  0.380          H  
ATOM   8923 1HB  TYR A 586      91.390 -35.440  81.999  1.00  0.510          H  
ATOM   8924 2HB  TYR A 586      89.869 -35.820  82.785  1.00  0.510          H  
ATOM   8925  HD1 TYR A 586      92.778 -37.174  81.018  1.00  0.510          H  
ATOM   8926  HD2 TYR A 586      88.977 -38.202  82.689  1.00  0.510          H  
ATOM   8927  HE1 TYR A 586      93.353 -39.560  80.881  1.00  0.510          H  
ATOM   8928  HE2 TYR A 586      89.559 -40.550  82.572  1.00  0.510          H  
ATOM   8929  HH  TYR A 586      90.990 -42.055  81.849  1.00  0.510          H  
ATOM   8930  N   ALA A 587      91.457 -35.460  78.938  1.00  0.300          N  
ATOM   8931  CA  ALA A 587      92.185 -36.049  77.817  1.00  0.240          C  
ATOM   8932  C   ALA A 587      93.466 -36.717  78.272  1.00  0.210          C  
ATOM   8933  O   ALA A 587      94.186 -36.197  79.125  1.00  0.200          O  
ATOM   8934  CB  ALA A 587      92.518 -35.009  76.782  1.00  0.360          C  
ATOM   8935  H   ALA A 587      91.742 -34.578  79.344  1.00  0.360          H  
ATOM   8936  HA  ALA A 587      91.558 -36.804  77.358  1.00  0.290          H  
ATOM   8937 1HB  ALA A 587      93.036 -35.493  75.960  1.00  0.430          H  
ATOM   8938 2HB  ALA A 587      91.616 -34.552  76.423  1.00  0.430          H  
ATOM   8939 3HB  ALA A 587      93.158 -34.249  77.222  1.00  0.430          H  
ATOM   8940  N   ASP A 588      93.792 -37.838  77.648  1.00  0.260          N  
ATOM   8941  CA  ASP A 588      95.050 -38.508  77.916  1.00  0.340          C  
ATOM   8942  C   ASP A 588      96.164 -37.870  77.077  1.00  0.280          C  
ATOM   8943  O   ASP A 588      95.919 -36.972  76.267  1.00  0.320          O  
ATOM   8944  CB  ASP A 588      94.917 -40.017  77.629  1.00  0.440          C  
ATOM   8945  CG  ASP A 588      95.973 -40.909  78.339  1.00  0.440          C  
ATOM   8946  OD1 ASP A 588      96.886 -40.355  78.912  1.00  0.440          O  
ATOM   8947  OD2 ASP A 588      95.866 -42.103  78.273  1.00  0.440          O  
ATOM   8948  H   ASP A 588      93.121 -38.246  76.993  1.00  0.310          H  
ATOM   8949  HA  ASP A 588      95.296 -38.379  78.971  1.00  0.410          H  
ATOM   8950 1HB  ASP A 588      93.932 -40.342  77.952  1.00  0.530          H  
ATOM   8951 2HB  ASP A 588      94.972 -40.191  76.556  1.00  0.530          H  
ATOM   8952  N   ALA A 589      97.382 -38.380  77.221  1.00  0.320          N  
ATOM   8953  CA  ALA A 589      98.577 -37.890  76.524  1.00  0.420          C  
ATOM   8954  C   ALA A 589      98.440 -37.933  75.003  1.00  0.350          C  
ATOM   8955  O   ALA A 589      99.031 -37.124  74.293  1.00  0.450          O  
ATOM   8956  CB  ALA A 589      99.782 -38.715  76.935  1.00  0.550          C  
ATOM   8957  H   ALA A 589      97.484 -39.114  77.924  1.00  0.380          H  
ATOM   8958  HA  ALA A 589      98.733 -36.851  76.819  1.00  0.500          H  
ATOM   8959 1HB  ALA A 589     100.673 -38.327  76.445  1.00  0.660          H  
ATOM   8960 2HB  ALA A 589      99.905 -38.659  78.016  1.00  0.660          H  
ATOM   8961 3HB  ALA A 589      99.626 -39.752  76.642  1.00  0.660          H  
ATOM   8962  N   GLY A 590      97.662 -38.887  74.498  1.00  0.300          N  
ATOM   8963  CA  GLY A 590      97.439 -39.056  73.069  1.00  0.330          C  
ATOM   8964  C   GLY A 590      96.281 -38.195  72.559  1.00  0.250          C  
ATOM   8965  O   GLY A 590      95.853 -38.351  71.414  1.00  0.350          O  
ATOM   8966  H   GLY A 590      97.230 -39.552  75.126  1.00  0.360          H  
ATOM   8967 1HA  GLY A 590      98.350 -38.792  72.532  1.00  0.400          H  
ATOM   8968 2HA  GLY A 590      97.237 -40.105  72.858  1.00  0.400          H  
ATOM   8969  N   HIS A 591      95.769 -37.305  73.419  1.00  0.110          N  
ATOM   8970  CA  HIS A 591      94.640 -36.425  73.159  1.00  0.150          C  
ATOM   8971  C   HIS A 591      93.337 -37.183  72.964  1.00  0.180          C  
ATOM   8972  O   HIS A 591      92.507 -36.813  72.138  1.00  0.460          O  
ATOM   8973  CB  HIS A 591      94.919 -35.547  71.935  1.00  0.190          C  
ATOM   8974  CG  HIS A 591      96.139 -34.708  72.071  1.00  0.190          C  
ATOM   8975  ND1 HIS A 591      96.171 -33.560  72.834  1.00  0.190          N  
ATOM   8976  CD2 HIS A 591      97.381 -34.862  71.563  1.00  0.190          C  
ATOM   8977  CE1 HIS A 591      97.383 -33.040  72.781  1.00  0.190          C  
ATOM   8978  NE2 HIS A 591      98.137 -33.808  72.017  1.00  0.190          N  
ATOM   8979  H   HIS A 591      96.167 -37.229  74.357  1.00  0.130          H  
ATOM   8980  HA  HIS A 591      94.515 -35.766  74.016  1.00  0.180          H  
ATOM   8981 1HB  HIS A 591      94.988 -36.138  71.030  1.00  0.230          H  
ATOM   8982 2HB  HIS A 591      94.092 -34.870  71.805  1.00  0.230          H  
ATOM   8983  HD1 HIS A 591      95.362 -32.994  73.011  1.00  0.230          H  
ATOM   8984  HD2 HIS A 591      97.824 -35.621  70.919  1.00  0.230          H  
ATOM   8985  HE1 HIS A 591      97.614 -32.122  73.321  1.00  0.230          H  
ATOM   8986  N   VAL A 592      93.141 -38.217  73.764  1.00  0.070          N  
ATOM   8987  CA  VAL A 592      91.924 -39.004  73.700  1.00  0.060          C  
ATOM   8988  C   VAL A 592      91.118 -38.780  74.970  1.00  0.080          C  
ATOM   8989  O   VAL A 592      91.644 -38.904  76.079  1.00  0.150          O  
ATOM   8990  CB  VAL A 592      92.247 -40.501  73.536  1.00  0.090          C  
ATOM   8991  CG1 VAL A 592      90.938 -41.311  73.441  1.00  0.090          C  
ATOM   8992  CG2 VAL A 592      93.141 -40.706  72.309  1.00  0.090          C  
ATOM   8993  H   VAL A 592      93.873 -38.455  74.417  1.00  0.080          H  
ATOM   8994  HA  VAL A 592      91.328 -38.679  72.850  1.00  0.070          H  
ATOM   8995  HB  VAL A 592      92.772 -40.852  74.426  1.00  0.110          H  
ATOM   8996 1HG1 VAL A 592      91.174 -42.369  73.349  1.00  0.110          H  
ATOM   8997 2HG1 VAL A 592      90.330 -41.164  74.337  1.00  0.110          H  
ATOM   8998 3HG1 VAL A 592      90.373 -40.985  72.565  1.00  0.110          H  
ATOM   8999 1HG2 VAL A 592      93.378 -41.761  72.207  1.00  0.110          H  
ATOM   9000 2HG2 VAL A 592      92.635 -40.372  71.432  1.00  0.110          H  
ATOM   9001 3HG2 VAL A 592      94.061 -40.143  72.422  1.00  0.110          H  
ATOM   9002  N   CYS A 593      89.864 -38.394  74.793  1.00  0.140          N  
ATOM   9003  CA  CYS A 593      88.948 -38.084  75.876  1.00  0.230          C  
ATOM   9004  C   CYS A 593      88.438 -39.346  76.574  1.00  0.280          C  
ATOM   9005  O   CYS A 593      87.950 -40.276  75.925  1.00  0.260          O  
ATOM   9006  CB  CYS A 593      87.754 -37.315  75.316  1.00  0.290          C  
ATOM   9007  SG  CYS A 593      88.174 -35.733  74.527  1.00  0.290          S  
ATOM   9008  H   CYS A 593      89.523 -38.331  73.837  1.00  0.170          H  
ATOM   9009  HA  CYS A 593      89.463 -37.464  76.599  1.00  0.280          H  
ATOM   9010 1HB  CYS A 593      87.241 -37.934  74.582  1.00  0.340          H  
ATOM   9011 2HB  CYS A 593      87.056 -37.113  76.112  1.00  0.340          H  
ATOM   9012  N   HIS A 594      88.517 -39.359  77.898  1.00  0.330          N  
ATOM   9013  CA  HIS A 594      88.042 -40.474  78.714  1.00  0.340          C  
ATOM   9014  C   HIS A 594      87.312 -39.979  79.955  1.00  0.330          C  
ATOM   9015  O   HIS A 594      87.545 -38.870  80.419  1.00  0.370          O  
ATOM   9016  CB  HIS A 594      89.195 -41.392  79.123  1.00  0.470          C  
ATOM   9017  CG  HIS A 594      89.857 -42.141  78.006  1.00  0.470          C  
ATOM   9018  ND1 HIS A 594      89.303 -43.275  77.440  1.00  0.470          N  
ATOM   9019  CD2 HIS A 594      91.031 -41.938  77.368  1.00  0.470          C  
ATOM   9020  CE1 HIS A 594      90.114 -43.733  76.504  1.00  0.470          C  
ATOM   9021  NE2 HIS A 594      91.173 -42.954  76.447  1.00  0.470          N  
ATOM   9022  H   HIS A 594      88.963 -38.559  78.351  1.00  0.400          H  
ATOM   9023  HA  HIS A 594      87.336 -41.067  78.137  1.00  0.410          H  
ATOM   9024 1HB  HIS A 594      89.957 -40.782  79.563  1.00  0.570          H  
ATOM   9025 2HB  HIS A 594      88.859 -42.100  79.879  1.00  0.570          H  
ATOM   9026  HD1 HIS A 594      88.336 -43.522  77.475  1.00  0.570          H  
ATOM   9027  HD2 HIS A 594      91.802 -41.183  77.474  1.00  0.570          H  
ATOM   9028  HE1 HIS A 594      89.855 -44.626  75.938  1.00  0.570          H  
ATOM   9029  N   LEU A 595      86.399 -40.781  80.492  1.00  0.290          N  
ATOM   9030  CA  LEU A 595      85.659 -40.355  81.683  1.00  0.260          C  
ATOM   9031  C   LEU A 595      86.476 -40.352  82.962  1.00  0.300          C  
ATOM   9032  O   LEU A 595      87.320 -41.224  83.189  1.00  0.300          O  
ATOM   9033  CB  LEU A 595      84.448 -41.278  81.922  1.00  0.380          C  
ATOM   9034  CG  LEU A 595      83.292 -41.273  80.876  1.00  0.380          C  
ATOM   9035  CD1 LEU A 595      82.325 -42.399  81.215  1.00  0.380          C  
ATOM   9036  CD2 LEU A 595      82.532 -39.943  80.931  1.00  0.380          C  
ATOM   9037  H   LEU A 595      86.223 -41.690  80.085  1.00  0.350          H  
ATOM   9038  HA  LEU A 595      85.311 -39.339  81.529  1.00  0.310          H  
ATOM   9039 1HB  LEU A 595      84.818 -42.298  81.993  1.00  0.450          H  
ATOM   9040 2HB  LEU A 595      84.020 -41.017  82.896  1.00  0.450          H  
ATOM   9041  HG  LEU A 595      83.694 -41.432  79.878  1.00  0.450          H  
ATOM   9042 1HD1 LEU A 595      81.513 -42.411  80.504  1.00  0.450          H  
ATOM   9043 2HD1 LEU A 595      82.846 -43.353  81.180  1.00  0.450          H  
ATOM   9044 3HD1 LEU A 595      81.922 -42.243  82.216  1.00  0.450          H  
ATOM   9045 1HD2 LEU A 595      81.719 -39.964  80.204  1.00  0.450          H  
ATOM   9046 2HD2 LEU A 595      82.128 -39.811  81.933  1.00  0.450          H  
ATOM   9047 3HD2 LEU A 595      83.176 -39.123  80.712  1.00  0.450          H  
ATOM   9048  N   CYS A 596      86.190 -39.377  83.822  1.00  0.340          N  
ATOM   9049  CA  CYS A 596      86.775 -39.333  85.154  1.00  0.390          C  
ATOM   9050  C   CYS A 596      85.998 -40.239  86.101  1.00  0.400          C  
ATOM   9051  O   CYS A 596      84.954 -40.779  85.741  1.00  0.400          O  
ATOM   9052  CB  CYS A 596      86.822 -37.905  85.697  1.00  0.530          C  
ATOM   9053  SG  CYS A 596      88.053 -36.884  84.881  1.00  0.530          S  
ATOM   9054  H   CYS A 596      85.540 -38.647  83.542  1.00  0.410          H  
ATOM   9055  HA  CYS A 596      87.799 -39.696  85.097  1.00  0.470          H  
ATOM   9056 1HB  CYS A 596      85.848 -37.431  85.565  1.00  0.630          H  
ATOM   9057 2HB  CYS A 596      87.044 -37.922  86.765  1.00  0.630          H  
ATOM   9058  N   HIS A 597      86.530 -40.453  87.287  1.00  0.460          N  
ATOM   9059  CA  HIS A 597      85.886 -41.351  88.237  1.00  0.440          C  
ATOM   9060  C   HIS A 597      84.461 -40.866  88.532  1.00  0.660          C  
ATOM   9061  O   HIS A 597      84.259 -39.664  88.659  1.00  0.890          O  
ATOM   9062  CB  HIS A 597      86.693 -41.394  89.538  1.00  0.620          C  
ATOM   9063  CG  HIS A 597      86.305 -42.479  90.473  1.00  0.620          C  
ATOM   9064  ND1 HIS A 597      85.133 -42.462  91.196  1.00  0.620          N  
ATOM   9065  CD2 HIS A 597      86.933 -43.631  90.797  1.00  0.620          C  
ATOM   9066  CE1 HIS A 597      85.058 -43.568  91.927  1.00  0.620          C  
ATOM   9067  NE2 HIS A 597      86.138 -44.289  91.700  1.00  0.620          N  
ATOM   9068  H   HIS A 597      87.383 -39.964  87.541  1.00  0.550          H  
ATOM   9069  HA  HIS A 597      85.868 -42.349  87.817  1.00  0.530          H  
ATOM   9070 1HB  HIS A 597      87.720 -41.529  89.291  1.00  0.750          H  
ATOM   9071 2HB  HIS A 597      86.609 -40.445  90.061  1.00  0.750          H  
ATOM   9072  HD2 HIS A 597      87.891 -43.977  90.409  1.00  0.750          H  
ATOM   9073  HE1 HIS A 597      84.241 -43.836  92.600  1.00  0.750          H  
ATOM   9074  HE2 HIS A 597      86.350 -45.188  92.121  1.00  0.750          H  
ATOM   9075  N   PRO A 598      83.441 -41.745  88.672  1.00  0.680          N  
ATOM   9076  CA  PRO A 598      82.069 -41.376  89.028  1.00  0.970          C  
ATOM   9077  C   PRO A 598      81.992 -40.395  90.218  1.00  1.190          C  
ATOM   9078  O   PRO A 598      81.135 -39.514  90.259  1.00  1.480          O  
ATOM   9079  CB  PRO A 598      81.452 -42.742  89.346  1.00  1.460          C  
ATOM   9080  CG  PRO A 598      82.190 -43.704  88.417  1.00  1.460          C  
ATOM   9081  CD  PRO A 598      83.612 -43.192  88.349  1.00  1.460          C  
ATOM   9082  HA  PRO A 598      81.586 -40.935  88.144  1.00  1.160          H  
ATOM   9083 1HB  PRO A 598      81.598 -42.979  90.414  1.00  1.750          H  
ATOM   9084 2HB  PRO A 598      80.367 -42.716  89.168  1.00  1.750          H  
ATOM   9085 1HG  PRO A 598      82.132 -44.732  88.812  1.00  1.750          H  
ATOM   9086 2HG  PRO A 598      81.705 -43.717  87.429  1.00  1.750          H  
ATOM   9087 1HD  PRO A 598      84.233 -43.721  89.063  1.00  1.750          H  
ATOM   9088 2HD  PRO A 598      83.970 -43.313  87.314  1.00  1.750          H  
ATOM   9089  N   ASN A 599      82.926 -40.480  91.160  1.00  1.110          N  
ATOM   9090  CA  ASN A 599      82.946 -39.568  92.301  1.00  1.430          C  
ATOM   9091  C   ASN A 599      83.128 -38.103  91.915  1.00  1.200          C  
ATOM   9092  O   ASN A 599      82.735 -37.197  92.652  1.00  1.150          O  
ATOM   9093  CB  ASN A 599      84.053 -39.966  93.259  1.00  1.870          C  
ATOM   9094  CG  ASN A 599      83.734 -41.150  94.131  1.00  1.870          C  
ATOM   9095  OD1 ASN A 599      82.570 -41.527  94.310  1.00  1.870          O  
ATOM   9096  ND2 ASN A 599      84.752 -41.740  94.697  1.00  1.870          N  
ATOM   9097  H   ASN A 599      83.639 -41.216  91.145  1.00  1.330          H  
ATOM   9098  HA  ASN A 599      81.986 -39.648  92.813  1.00  1.720          H  
ATOM   9099 1HB  ASN A 599      84.933 -40.210  92.669  1.00  2.250          H  
ATOM   9100 2HB  ASN A 599      84.334 -39.153  93.855  1.00  2.250          H  
ATOM   9101 1HD2 ASN A 599      84.606 -42.527  95.294  1.00  2.250          H  
ATOM   9102 2HD2 ASN A 599      85.680 -41.406  94.532  1.00  2.250          H  
ATOM   9103  N   CYS A 600      83.715 -37.859  90.761  1.00  1.180          N  
ATOM   9104  CA  CYS A 600      84.101 -36.526  90.324  1.00  1.060          C  
ATOM   9105  C   CYS A 600      82.954 -35.726  89.714  1.00  0.900          C  
ATOM   9106  O   CYS A 600      82.917 -35.474  88.511  1.00  1.120          O  
ATOM   9107  CB  CYS A 600      85.235 -36.639  89.302  1.00  1.530          C  
ATOM   9108  SG  CYS A 600      86.741 -37.449  89.955  1.00  1.530          S  
ATOM   9109  H   CYS A 600      83.920 -38.642  90.151  1.00  1.420          H  
ATOM   9110  HA  CYS A 600      84.471 -35.981  91.192  1.00  1.270          H  
ATOM   9111 1HB  CYS A 600      84.892 -37.210  88.438  1.00  1.840          H  
ATOM   9112 2HB  CYS A 600      85.506 -35.645  88.949  1.00  1.840          H  
ATOM   9113  N   THR A 601      82.058 -35.247  90.570  1.00  0.630          N  
ATOM   9114  CA  THR A 601      80.880 -34.499  90.127  1.00  0.570          C  
ATOM   9115  C   THR A 601      81.149 -32.986  90.048  1.00  0.540          C  
ATOM   9116  O   THR A 601      80.284 -32.214  89.634  1.00  0.530          O  
ATOM   9117  CB  THR A 601      79.690 -34.762  91.058  1.00  0.820          C  
ATOM   9118  OG1 THR A 601      79.989 -34.284  92.361  1.00  0.820          O  
ATOM   9119  CG2 THR A 601      79.436 -36.266  91.141  1.00  0.820          C  
ATOM   9120  H   THR A 601      82.174 -35.529  91.549  1.00  0.760          H  
ATOM   9121  HA  THR A 601      80.610 -34.848  89.131  1.00  0.680          H  
ATOM   9122  HB  THR A 601      78.803 -34.257  90.681  1.00  0.990          H  
ATOM   9123  HG1 THR A 601      79.943 -33.321  92.366  1.00  0.990          H  
ATOM   9124 1HG2 THR A 601      78.596 -36.454  91.808  1.00  0.990          H  
ATOM   9125 2HG2 THR A 601      79.208 -36.651  90.148  1.00  0.990          H  
ATOM   9126 3HG2 THR A 601      80.317 -36.777  91.526  1.00  0.990          H  
ATOM   9127  N   TYR A 602      82.363 -32.576  90.439  1.00  0.540          N  
ATOM   9128  CA  TYR A 602      82.814 -31.176  90.434  1.00  0.560          C  
ATOM   9129  C   TYR A 602      83.704 -30.890  89.229  1.00  0.360          C  
ATOM   9130  O   TYR A 602      84.306 -29.819  89.126  1.00  0.340          O  
ATOM   9131  CB  TYR A 602      83.704 -30.840  91.645  1.00  0.780          C  
ATOM   9132  CG  TYR A 602      83.142 -30.853  93.051  1.00  0.780          C  
ATOM   9133  CD1 TYR A 602      83.537 -31.841  93.955  1.00  0.780          C  
ATOM   9134  CD2 TYR A 602      82.293 -29.843  93.460  1.00  0.780          C  
ATOM   9135  CE1 TYR A 602      83.090 -31.796  95.264  1.00  0.780          C  
ATOM   9136  CE2 TYR A 602      81.841 -29.803  94.761  1.00  0.780          C  
ATOM   9137  CZ  TYR A 602      82.236 -30.764  95.662  1.00  0.780          C  
ATOM   9138  OH  TYR A 602      81.801 -30.683  96.965  1.00  0.780          O  
ATOM   9139  H   TYR A 602      82.998 -33.287  90.773  1.00  0.650          H  
ATOM   9140  HA  TYR A 602      81.947 -30.517  90.391  1.00  0.670          H  
ATOM   9141 1HB  TYR A 602      84.549 -31.531  91.634  1.00  0.930          H  
ATOM   9142 2HB  TYR A 602      84.129 -29.851  91.489  1.00  0.930          H  
ATOM   9143  HD1 TYR A 602      84.221 -32.635  93.643  1.00  0.930          H  
ATOM   9144  HD2 TYR A 602      81.992 -29.065  92.758  1.00  0.930          H  
ATOM   9145  HE1 TYR A 602      83.416 -32.557  95.978  1.00  0.930          H  
ATOM   9146  HE2 TYR A 602      81.180 -28.998  95.082  1.00  0.930          H  
ATOM   9147  HH  TYR A 602      82.061 -31.478  97.437  1.00  0.930          H  
ATOM   9148  N   GLY A 603      83.819 -31.865  88.354  1.00  0.330          N  
ATOM   9149  CA  GLY A 603      84.698 -31.789  87.209  1.00  0.220          C  
ATOM   9150  C   GLY A 603      86.039 -32.375  87.574  1.00  0.270          C  
ATOM   9151  O   GLY A 603      86.265 -32.700  88.737  1.00  0.430          O  
ATOM   9152  H   GLY A 603      83.268 -32.701  88.495  1.00  0.400          H  
ATOM   9153 1HA  GLY A 603      84.266 -32.387  86.425  1.00  0.260          H  
ATOM   9154 2HA  GLY A 603      84.800 -30.763  86.862  1.00  0.260          H  
ATOM   9155  N   CYS A 604      86.924 -32.536  86.595  1.00  0.240          N  
ATOM   9156  CA  CYS A 604      88.205 -33.184  86.841  1.00  0.370          C  
ATOM   9157  C   CYS A 604      89.308 -32.776  85.870  1.00  0.380          C  
ATOM   9158  O   CYS A 604      89.059 -32.167  84.814  1.00  0.320          O  
ATOM   9159  CB  CYS A 604      88.012 -34.692  86.728  1.00  0.470          C  
ATOM   9160  SG  CYS A 604      87.522 -35.176  85.112  1.00  0.470          S  
ATOM   9161  H   CYS A 604      86.683 -32.232  85.656  1.00  0.290          H  
ATOM   9162  HA  CYS A 604      88.528 -32.940  87.851  1.00  0.440          H  
ATOM   9163 1HB  CYS A 604      88.924 -35.222  86.990  1.00  0.560          H  
ATOM   9164 2HB  CYS A 604      87.237 -35.009  87.409  1.00  0.560          H  
ATOM   9165  N   THR A 605      90.535 -33.169  86.229  1.00  0.500          N  
ATOM   9166  CA  THR A 605      91.726 -32.970  85.421  1.00  0.520          C  
ATOM   9167  C   THR A 605      92.316 -34.314  84.997  1.00  0.560          C  
ATOM   9168  O   THR A 605      93.210 -34.371  84.149  1.00  0.720          O  
ATOM   9169  CB  THR A 605      92.791 -32.151  86.175  1.00  0.720          C  
ATOM   9170  OG1 THR A 605      93.201 -32.854  87.356  1.00  0.720          O  
ATOM   9171  CG2 THR A 605      92.198 -30.809  86.578  1.00  0.720          C  
ATOM   9172  H   THR A 605      90.656 -33.640  87.123  1.00  0.600          H  
ATOM   9173  HA  THR A 605      91.449 -32.427  84.518  1.00  0.620          H  
ATOM   9174  HB  THR A 605      93.654 -31.997  85.530  1.00  0.860          H  
ATOM   9175  HG1 THR A 605      93.988 -32.434  87.719  1.00  0.860          H  
ATOM   9176 1HG2 THR A 605      92.947 -30.227  87.109  1.00  0.860          H  
ATOM   9177 2HG2 THR A 605      91.883 -30.271  85.684  1.00  0.860          H  
ATOM   9178 3HG2 THR A 605      91.339 -30.965  87.226  1.00  0.860          H  
ATOM   9179  N   GLY A 606      91.793 -35.403  85.556  1.00  0.550          N  
ATOM   9180  CA  GLY A 606      92.303 -36.721  85.220  1.00  0.540          C  
ATOM   9181  C   GLY A 606      91.481 -37.843  85.849  1.00  0.570          C  
ATOM   9182  O   GLY A 606      90.557 -37.584  86.612  1.00  0.670          O  
ATOM   9183  H   GLY A 606      91.087 -35.286  86.280  1.00  0.660          H  
ATOM   9184 1HA  GLY A 606      92.321 -36.828  84.142  1.00  0.650          H  
ATOM   9185 2HA  GLY A 606      93.332 -36.774  85.565  1.00  0.650          H  
ATOM   9186  N   PRO A 607      91.862 -39.103  85.606  1.00  0.520          N  
ATOM   9187  CA  PRO A 607      91.200 -40.320  86.044  1.00  0.560          C  
ATOM   9188  C   PRO A 607      91.364 -40.545  87.536  1.00  0.680          C  
ATOM   9189  O   PRO A 607      92.342 -40.086  88.126  1.00  0.720          O  
ATOM   9190  CB  PRO A 607      91.939 -41.399  85.253  1.00  0.840          C  
ATOM   9191  CG  PRO A 607      93.327 -40.832  85.039  1.00  0.840          C  
ATOM   9192  CD  PRO A 607      93.147 -39.334  84.927  1.00  0.840          C  
ATOM   9193  HA  PRO A 607      90.138 -40.276  85.764  1.00  0.670          H  
ATOM   9194 1HB  PRO A 607      91.960 -42.331  85.837  1.00  1.010          H  
ATOM   9195 2HB  PRO A 607      91.407 -41.622  84.326  1.00  1.010          H  
ATOM   9196 1HG  PRO A 607      93.982 -41.113  85.880  1.00  1.010          H  
ATOM   9197 2HG  PRO A 607      93.770 -41.269  84.129  1.00  1.010          H  
ATOM   9198 1HD  PRO A 607      93.968 -38.872  85.484  1.00  1.010          H  
ATOM   9199 2HD  PRO A 607      93.126 -39.016  83.900  1.00  1.010          H  
ATOM   9200  N   GLY A 608      90.437 -41.293  88.124  1.00  0.750          N  
ATOM   9201  CA  GLY A 608      90.514 -41.656  89.539  1.00  0.860          C  
ATOM   9202  C   GLY A 608      90.052 -40.505  90.425  1.00  0.860          C  
ATOM   9203  O   GLY A 608      89.866 -39.392  89.954  1.00  0.900          O  
ATOM   9204  H   GLY A 608      89.680 -41.653  87.562  1.00  0.900          H  
ATOM   9205 1HA  GLY A 608      89.904 -42.539  89.727  1.00  1.030          H  
ATOM   9206 2HA  GLY A 608      91.543 -41.919  89.790  1.00  1.030          H  
ATOM   9207  N   LEU A 609      89.891 -40.758  91.721  1.00  0.870          N  
ATOM   9208  CA  LEU A 609      89.468 -39.714  92.659  1.00  0.930          C  
ATOM   9209  C   LEU A 609      90.531 -38.632  92.773  1.00  0.900          C  
ATOM   9210  O   LEU A 609      90.241 -37.457  92.996  1.00  0.910          O  
ATOM   9211  CB  LEU A 609      89.161 -40.294  94.045  1.00  1.280          C  
ATOM   9212  CG  LEU A 609      88.608 -39.284  95.122  1.00  1.280          C  
ATOM   9213  CD1 LEU A 609      87.308 -38.640  94.642  1.00  1.280          C  
ATOM   9214  CD2 LEU A 609      88.362 -40.035  96.425  1.00  1.280          C  
ATOM   9215  H   LEU A 609      90.073 -41.690  92.069  1.00  1.040          H  
ATOM   9216  HA  LEU A 609      88.565 -39.261  92.254  1.00  1.120          H  
ATOM   9217 1HB  LEU A 609      88.429 -41.090  93.928  1.00  1.530          H  
ATOM   9218 2HB  LEU A 609      90.084 -40.728  94.443  1.00  1.530          H  
ATOM   9219  HG  LEU A 609      89.338 -38.488  95.292  1.00  1.530          H  
ATOM   9220 1HD1 LEU A 609      86.959 -37.967  95.395  1.00  1.530          H  
ATOM   9221 2HD1 LEU A 609      87.459 -38.080  93.729  1.00  1.530          H  
ATOM   9222 3HD1 LEU A 609      86.577 -39.403  94.476  1.00  1.530          H  
ATOM   9223 1HD2 LEU A 609      87.986 -39.342  97.180  1.00  1.530          H  
ATOM   9224 2HD2 LEU A 609      87.627 -40.824  96.262  1.00  1.530          H  
ATOM   9225 3HD2 LEU A 609      89.298 -40.476  96.771  1.00  1.530          H  
ATOM   9226  N   GLU A 610      91.784 -39.043  92.663  1.00  0.860          N  
ATOM   9227  CA  GLU A 610      92.930 -38.160  92.748  1.00  0.830          C  
ATOM   9228  C   GLU A 610      92.943 -37.114  91.624  1.00  0.840          C  
ATOM   9229  O   GLU A 610      93.681 -36.132  91.693  1.00  0.830          O  
ATOM   9230  CB  GLU A 610      94.208 -38.998  92.756  1.00  1.170          C  
ATOM   9231  CG  GLU A 610      94.356 -39.875  94.021  1.00  1.170          C  
ATOM   9232  CD  GLU A 610      93.553 -41.166  93.978  1.00  1.170          C  
ATOM   9233  OE1 GLU A 610      92.960 -41.448  92.952  1.00  1.170          O  
ATOM   9234  OE2 GLU A 610      93.519 -41.855  94.967  1.00  1.170          O  
ATOM   9235  H   GLU A 610      91.977 -40.041  92.529  1.00  1.030          H  
ATOM   9236  HA  GLU A 610      92.871 -37.625  93.696  1.00  1.000          H  
ATOM   9237 1HB  GLU A 610      94.223 -39.648  91.880  1.00  1.410          H  
ATOM   9238 2HB  GLU A 610      95.075 -38.341  92.694  1.00  1.410          H  
ATOM   9239 1HG  GLU A 610      95.409 -40.123  94.151  1.00  1.410          H  
ATOM   9240 2HG  GLU A 610      94.043 -39.291  94.886  1.00  1.410          H  
ATOM   9241  N   GLY A 611      92.161 -37.346  90.567  1.00  0.870          N  
ATOM   9242  CA  GLY A 611      92.079 -36.477  89.423  1.00  0.900          C  
ATOM   9243  C   GLY A 611      91.029 -35.379  89.578  1.00  0.930          C  
ATOM   9244  O   GLY A 611      90.749 -34.653  88.612  1.00  0.930          O  
ATOM   9245  H   GLY A 611      91.539 -38.158  90.556  1.00  1.040          H  
ATOM   9246 1HA  GLY A 611      93.055 -36.031  89.233  1.00  1.080          H  
ATOM   9247 2HA  GLY A 611      91.838 -37.088  88.563  1.00  1.080          H  
ATOM   9248  N   CYS A 612      90.399 -35.251  90.755  1.00  0.980          N  
ATOM   9249  CA  CYS A 612      89.368 -34.228  90.871  1.00  1.010          C  
ATOM   9250  C   CYS A 612      89.272 -33.643  92.281  1.00  0.790          C  
ATOM   9251  O   CYS A 612      89.802 -34.218  93.230  1.00  0.880          O  
ATOM   9252  CB  CYS A 612      88.050 -34.850  90.421  1.00  1.400          C  
ATOM   9253  SG  CYS A 612      87.433 -36.189  91.399  1.00  1.400          S  
ATOM   9254  H   CYS A 612      90.605 -35.885  91.538  1.00  1.180          H  
ATOM   9255  HA  CYS A 612      89.627 -33.437  90.178  1.00  1.210          H  
ATOM   9256 1HB  CYS A 612      87.277 -34.139  90.340  1.00  1.680          H  
ATOM   9257 2HB  CYS A 612      88.210 -35.242  89.440  1.00  1.680          H  
ATOM   9258  N   PRO A 613      88.577 -32.504  92.487  1.00  0.640          N  
ATOM   9259  CA  PRO A 613      88.431 -31.904  93.785  1.00  0.490          C  
ATOM   9260  C   PRO A 613      87.795 -32.956  94.642  1.00  0.260          C  
ATOM   9261  O   PRO A 613      86.609 -33.087  94.413  1.00  1.010          O  
ATOM   9262  CB  PRO A 613      87.502 -30.705  93.517  1.00  0.730          C  
ATOM   9263  CG  PRO A 613      87.704 -30.391  92.041  1.00  0.730          C  
ATOM   9264  CD  PRO A 613      87.912 -31.740  91.392  1.00  0.730          C  
ATOM   9265  HA  PRO A 613      89.414 -31.602  94.176  1.00  0.590          H  
ATOM   9266 1HB  PRO A 613      86.462 -30.953  93.756  1.00  0.880          H  
ATOM   9267 2HB  PRO A 613      87.783 -29.866  94.169  1.00  0.880          H  
ATOM   9268 1HG  PRO A 613      86.814 -29.871  91.640  1.00  0.880          H  
ATOM   9269 2HG  PRO A 613      88.554 -29.713  91.901  1.00  0.880          H  
ATOM   9270 1HD  PRO A 613      86.926 -32.161  91.160  1.00  0.880          H  
ATOM   9271 2HD  PRO A 613      88.530 -31.618  90.503  1.00  0.880          H  
ATOM   9272  N   THR A 614      88.182 -32.883  95.881  1.00  1.330          N  
ATOM   9273  CA  THR A 614      88.056 -34.123  96.629  1.00  1.550          C  
ATOM   9274  C   THR A 614      86.624 -34.391  97.032  1.00  1.010          C  
ATOM   9275  O   THR A 614      85.958 -33.514  97.578  1.00  1.130          O  
ATOM   9276  CB  THR A 614      88.963 -34.118  97.879  1.00  2.080          C  
ATOM   9277  OG1 THR A 614      90.323 -33.992  97.463  1.00  2.080          O  
ATOM   9278  CG2 THR A 614      88.804 -35.426  98.680  1.00  2.080          C  
ATOM   9279  H   THR A 614      87.766 -32.120  96.394  1.00  1.600          H  
ATOM   9280  HA  THR A 614      88.380 -34.942  95.982  1.00  1.860          H  
ATOM   9281  HB  THR A 614      88.705 -33.272  98.515  1.00  2.500          H  
ATOM   9282  HG1 THR A 614      90.442 -33.134  97.048  1.00  2.500          H  
ATOM   9283 1HG2 THR A 614      89.468 -35.393  99.542  1.00  2.500          H  
ATOM   9284 2HG2 THR A 614      87.782 -35.543  99.031  1.00  2.500          H  
ATOM   9285 3HG2 THR A 614      89.071 -36.275  98.051  1.00  2.500          H  
ATOM   9286  N   ASN A 615      86.162 -35.613  96.869  1.00  1.240          N  
ATOM   9287  CA  ASN A 615      84.819 -35.923  97.336  1.00  1.400          C  
ATOM   9288  C   ASN A 615      84.627 -36.000  98.838  1.00  2.210          C  
ATOM   9289  O   ASN A 615      84.476 -37.085  99.399  1.00  2.190          O  
ATOM   9290  CB  ASN A 615      84.333 -37.211  96.785  1.00  1.900          C  
ATOM   9291  CG  ASN A 615      84.007 -37.076  95.493  1.00  1.900          C  
ATOM   9292  OD1 ASN A 615      84.751 -36.538  94.667  1.00  1.900          O  
ATOM   9293  ND2 ASN A 615      82.837 -37.525  95.224  1.00  1.900          N  
ATOM   9294  H   ASN A 615      86.729 -36.305  96.400  1.00  1.490          H  
ATOM   9295  HA  ASN A 615      84.154 -35.134  96.976  1.00  1.680          H  
ATOM   9296 1HB  ASN A 615      85.091 -37.983  96.898  1.00  2.280          H  
ATOM   9297 2HB  ASN A 615      83.453 -37.533  97.322  1.00  2.280          H  
ATOM   9298 1HD2 ASN A 615      82.481 -37.459  94.281  1.00  2.280          H  
ATOM   9299 2HD2 ASN A 615      82.285 -37.939  95.943  1.00  2.280          H  
ATOM   9300  N   GLY A 616      84.595 -34.848  99.478  1.00  3.010          N  
ATOM   9301  CA  GLY A 616      84.370 -34.819 100.909  1.00  3.920          C  
ATOM   9302  C   GLY A 616      82.865 -35.022 101.069  1.00  4.140          C  
ATOM   9303  O   GLY A 616      82.161 -34.987 100.056  1.00  4.450          O  
ATOM   9304  H   GLY A 616      84.782 -34.011  98.925  1.00  3.610          H  
ATOM   9305 1HA  GLY A 616      84.929 -35.623 101.389  1.00  4.700          H  
ATOM   9306 2HA  GLY A 616      84.694 -33.863 101.317  1.00  4.700          H  
ATOM   9307  N   PRO A 617      82.318 -34.969 102.299  1.00  4.370          N  
ATOM   9308  CA  PRO A 617      80.930 -35.280 102.687  1.00  4.730          C  
ATOM   9309  C   PRO A 617      79.838 -34.686 101.791  1.00  4.550          C  
ATOM   9310  O   PRO A 617      78.768 -35.281 101.630  1.00  5.070          O  
ATOM   9311  CB  PRO A 617      80.867 -34.688 104.099  1.00  7.100          C  
ATOM   9312  CG  PRO A 617      82.286 -34.802 104.619  1.00  7.100          C  
ATOM   9313  CD  PRO A 617      83.163 -34.510 103.422  1.00  7.100          C  
ATOM   9314  HA  PRO A 617      80.819 -36.376 102.730  1.00  5.680          H  
ATOM   9315 1HB  PRO A 617      80.503 -33.648 104.056  1.00  8.510          H  
ATOM   9316 2HB  PRO A 617      80.143 -35.251 104.708  1.00  8.510          H  
ATOM   9317 1HG  PRO A 617      82.445 -34.089 105.445  1.00  8.510          H  
ATOM   9318 2HG  PRO A 617      82.455 -35.807 105.034  1.00  8.510          H  
ATOM   9319 1HD  PRO A 617      83.363 -33.429 103.346  1.00  8.510          H  
ATOM   9320 2HD  PRO A 617      84.087 -35.101 103.499  1.00  8.510          H  
ATOM   9321  N   LYS A 618      80.094 -33.527 101.198  1.00  4.120          N  
ATOM   9322  CA  LYS A 618      79.132 -32.878 100.322  1.00  4.260          C  
ATOM   9323  C   LYS A 618      78.659 -33.748  99.146  1.00  4.820          C  
ATOM   9324  O   LYS A 618      77.525 -33.585  98.690  1.00  5.530          O  
ATOM   9325  CB  LYS A 618      79.717 -31.580  99.777  1.00  5.910          C  
ATOM   9326  CG  LYS A 618      79.848 -30.464 100.805  1.00  5.910          C  
ATOM   9327  CD  LYS A 618      80.450 -29.210 100.182  1.00  5.910          C  
ATOM   9328  CE  LYS A 618      80.583 -28.083 101.205  1.00  5.910          C  
ATOM   9329  NZ  LYS A 618      81.207 -26.866 100.613  1.00  5.910          N  
ATOM   9330  H   LYS A 618      80.973 -33.058 101.356  1.00  4.940          H  
ATOM   9331  HA  LYS A 618      78.254 -32.632 100.919  1.00  5.110          H  
ATOM   9332 1HB  LYS A 618      80.707 -31.781  99.372  1.00  7.090          H  
ATOM   9333 2HB  LYS A 618      79.098 -31.220  98.955  1.00  7.090          H  
ATOM   9334 1HG  LYS A 618      78.861 -30.225 101.202  1.00  7.090          H  
ATOM   9335 2HG  LYS A 618      80.479 -30.797 101.626  1.00  7.090          H  
ATOM   9336 1HD  LYS A 618      81.437 -29.442  99.776  1.00  7.090          H  
ATOM   9337 2HD  LYS A 618      79.814 -28.872  99.364  1.00  7.090          H  
ATOM   9338 1HE  LYS A 618      79.594 -27.825 101.581  1.00  7.090          H  
ATOM   9339 2HE  LYS A 618      81.199 -28.426 102.036  1.00  7.090          H  
ATOM   9340 1HZ  LYS A 618      81.277 -26.145 101.319  1.00  7.090          H  
ATOM   9341 2HZ  LYS A 618      82.132 -27.091 100.271  1.00  7.090          H  
ATOM   9342 3HZ  LYS A 618      80.639 -26.532  99.848  1.00  7.090          H  
ATOM   9343  N   ILE A 619      79.538 -34.615  98.608  1.00  4.630          N  
ATOM   9344  CA  ILE A 619      79.171 -35.431  97.440  1.00  5.210          C  
ATOM   9345  C   ILE A 619      78.755 -36.893  97.714  1.00  5.550          C  
ATOM   9346  O   ILE A 619      77.832 -37.358  97.054  1.00  6.110          O  
ATOM   9347  CB  ILE A 619      80.237 -35.359  96.314  1.00  7.060          C  
ATOM   9348  CG1 ILE A 619      80.471 -33.889  95.869  1.00  7.060          C  
ATOM   9349  CG2 ILE A 619      79.815 -36.241  95.120  1.00  7.060          C  
ATOM   9350  CD1 ILE A 619      79.263 -33.098  95.356  1.00  7.060          C  
ATOM   9351  H   ILE A 619      80.470 -34.700  99.030  1.00  5.560          H  
ATOM   9352  HA  ILE A 619      78.279 -34.984  97.015  1.00  6.250          H  
ATOM   9353  HB  ILE A 619      81.187 -35.701  96.667  1.00  8.470          H  
ATOM   9354 1HG1 ILE A 619      80.892 -33.346  96.707  1.00  8.470          H  
ATOM   9355 2HG1 ILE A 619      81.203 -33.915  95.062  1.00  8.470          H  
ATOM   9356 1HG2 ILE A 619      80.570 -36.175  94.336  1.00  8.470          H  
ATOM   9357 2HG2 ILE A 619      79.718 -37.279  95.420  1.00  8.470          H  
ATOM   9358 3HG2 ILE A 619      78.863 -35.901  94.720  1.00  8.470          H  
ATOM   9359 1HD1 ILE A 619      79.590 -32.101  95.067  1.00  8.470          H  
ATOM   9360 2HD1 ILE A 619      78.827 -33.588  94.495  1.00  8.470          H  
ATOM   9361 3HD1 ILE A 619      78.509 -33.001  96.128  1.00  8.470          H  
ATOM   9362  N   PRO A 620      79.464 -37.697  98.546  1.00  5.420          N  
ATOM   9363  CA  PRO A 620      79.138 -39.080  98.888  1.00  5.960          C  
ATOM   9364  C   PRO A 620      77.778 -39.241  99.577  1.00  6.420          C  
ATOM   9365  O   PRO A 620      77.255 -40.354  99.649  1.00  7.100          O  
ATOM   9366  CB  PRO A 620      80.265 -39.469  99.853  1.00  8.940          C  
ATOM   9367  CG  PRO A 620      81.375 -38.538  99.522  1.00  8.940          C  
ATOM   9368  CD  PRO A 620      80.693 -37.255  99.167  1.00  8.940          C  
ATOM   9369  HA  PRO A 620      79.177 -39.691  97.974  1.00  7.150          H  
ATOM   9370 1HB  PRO A 620      79.916 -39.362 100.891  1.00 10.730          H  
ATOM   9371 2HB  PRO A 620      80.533 -40.528  99.712  1.00 10.730          H  
ATOM   9372 1HG  PRO A 620      82.059 -38.413 100.379  1.00 10.730          H  
ATOM   9373 2HG  PRO A 620      81.981 -38.940  98.699  1.00 10.730          H  
ATOM   9374 1HD  PRO A 620      80.465 -36.725 100.077  1.00 10.730          H  
ATOM   9375 2HD  PRO A 620      81.341 -36.709  98.515  1.00 10.730          H  
ATOM   9376  N   SER A 621      77.259 -38.149 100.135  1.00  6.090          N  
ATOM   9377  CA  SER A 621      75.991 -38.148 100.849  1.00  6.480          C  
ATOM   9378  C   SER A 621      74.785 -38.191  99.903  1.00  6.850          C  
ATOM   9379  O   SER A 621      74.926 -38.133  98.681  1.00  6.740          O  
ATOM   9380  OXT SER A 621      73.653 -38.106 100.379  1.00  9.720          O  
ATOM   9381  CB  SER A 621      75.899 -36.905 101.724  1.00  8.510          C  
ATOM   9382  OG  SER A 621      76.900 -36.892 102.723  1.00  8.510          O  
ATOM   9383  H   SER A 621      77.749 -37.269 100.065  1.00  7.310          H  
ATOM   9384  HA  SER A 621      75.959 -39.030 101.487  1.00  7.780          H  
ATOM   9385 1HB  SER A 621      75.992 -36.010 101.105  1.00 10.220          H  
ATOM   9386 2HB  SER A 621      74.918 -36.877 102.195  1.00 10.220          H  
ATOM   9387  HG  SER A 621      77.672 -36.439 102.315  1.00 10.220          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 -3368.06 348.281 2435.62 -182.575 54.767 129.243 1227.53 -1329.23 -5.24739 -36.819 -1123.48 -183.877 -194.631 -222.191 -117.578 -67.0476 -23.0561 111.991 20.7099 36.0826 273.514 494.06 -155.939 115.676 -38.6656 60.0479 443.598 -1297.27
LEU:NtermProteinFull_1 -1.06729 0.06804 1.92414 -0.53953 0.182 0.20319 0.4972 -0.84872 -0.04727 -0.21526 -0.65562 1.11924 0 0 0 0 0 0.01359 -0.00079 0.00404 0.12079 0 0 0 0.18072 0 0.184 1.12247
GLU_2 -1.61155 0.15504 2.23731 -0.52104 0.21693 1.47485 0.30264 -0.83297 -0 -0 -0.96549 -2.87811 0 0 0 0 0 0.01141 -0.03187 0.00914 0 3.71279 -0.30576 0 -2.7348 -0.34842 0.41885 -1.69105
GLU_3 -2.07518 0.24673 2.31069 -0.19035 0.02099 0.26839 0.23907 -0.95581 -0.06388 -0.27111 -0.04147 -0.62252 0 0 0 0 0 0.07915 0.05978 0.02085 0 3.14027 -0.06136 0 -2.7348 -0.36477 0.31612 -0.67919
LYS_4 -3.41 0.27749 3.54985 -0.33557 0.04764 0.18977 1.83798 -1.48058 -0 -0 -1.81043 -0.11892 0 0 0 -0.86311 0 1.28149 2.62521 0.10105 2.36246 0 0.3109 0 -1.5107 0.02127 1.17575 4.25157
LYS_5 -4.86262 0.46703 4.94222 -0.59541 0.15092 0.48681 2.65262 -2.04596 -0.01661 -0.05585 -2.74681 0.71773 0 0 0 0 0 1.54448 0.02964 0.07894 1.94555 0 0.41025 0 -1.5107 2.7041 1.90174 6.19807
VAL_6 -4.31387 0.66704 0.66367 -0.2795 0.18644 0.05834 0.96273 -1.14861 -0 -0 -0.33291 0.07231 0 0 0 0 0 0.28532 0.09346 0.01605 0.10114 0 -0.47073 0 1.9342 2.39843 0.961 1.85451
CYS:disulfide_7 -5.70897 0.34687 3.76111 -0.06811 0.00046 0.06194 2.61292 -2.14178 -0 -0 -2.09411 -0.32402 0 0 0 0 -0.53543 0.06808 0.25433 0.00823 1.24829 0 -0.11059 0 3.6196 -0.13923 0.35936 1.21895
GLN_8 -4.86934 0.2961 3.92034 -0.97948 0.25803 1.15289 2.10915 -2.0103 -0.00731 -0.09672 -2.15922 -0.98029 0 0 0 -0.91154 0 0.02394 0.05083 0.03625 0 2.82476 -0.18014 0 -0.18838 -0.01421 0.42588 -1.29877
GLY_9 -4.01529 0.37704 2.03046 -0.00033 0 0 0.73974 -1.5371 -0 -0 -0.68602 -0.16231 0 0 0 0 0 0.03974 -0.03799 0 0 0 -1.50815 0 0.83697 -0.12207 0.3729 -3.67241
THR_10 -4.92948 0.36208 4.7998 -0.09622 0.07555 0.05522 2.75246 -2.31878 -0.03391 -0.31147 -3.49633 -0.51274 0 0 0 -0.60795 0 0.01413 -0.00365 0.00315 0.17606 0 -0.74945 2.40031 -1.0874 -0.09258 0.54437 -3.05683
SER_11 -2.16221 0.05637 2.57321 -0.04131 0.02374 0.08077 0.75942 -1.16986 -0 -0 0.24158 0.15235 0 0 0 0 0 0.0138 0.02037 0.00089 0.36369 0 -0.18779 0.60371 -0.77834 0.90773 0.75094 2.20907
ASN_12 -3.61824 0.22652 4.64067 -0.19231 0.03033 0.30847 2.55895 -2.02531 -0.01783 -0.14801 -3.07427 -0.45089 0 0 -1.01124 0 0 0.012 -0.05767 0.00727 0 2.01033 -0.38358 0 -0.93687 0.6793 0.58561 -0.85676
LYS_13 -5.32954 0.4447 4.90596 -0.2932 0.0479 0.12561 2.24649 -2.25294 -0.01355 -0.08077 -2.06038 -0.01359 0 0 -0.74183 0 0 0.06359 -0.15812 0.28749 1.06015 0 0.2365 0 -1.5107 0.61921 0.54194 -1.87508
LEU_14 -4.96555 0.59249 1.09877 -0.53101 0.30708 0.16405 1.14425 -1.31731 -0 -0 -1.02692 0.05415 0 0 -0.59937 0 0 0.01427 0.0018 0.03937 0.20878 0 -0.00356 0 0.18072 0.83835 0.47552 -3.32413
THR_15 -3.60243 0.28233 3.32646 -0.16936 0.07788 0.06136 1.50232 -1.69711 -0 -0 -1.73789 0.09687 0 0 0 0 0 0.00789 0.11552 0.01363 0.06091 0 0.04947 2.28534 -1.0874 -0.18922 0.39318 -0.21025
GLN_16 -6.16994 0.43722 3.52922 -0.31701 0.0389 0.1469 1.34164 -2.01928 -0.00987 -0.12219 -1.35878 0.04293 0 0 -0.91308 0 0 0.00509 -0.00469 0.02983 0 3.37577 0.04175 0 -0.18838 -0.17243 0.47387 -1.81254
LEU_17 -4.97401 0.16539 3.76953 -0.51033 0.2235 0.14158 2.06702 -1.99951 -0.001 -0.00379 -0.99756 0.00971 0 0 -1.14261 0 0 0.01179 -0.04851 0.12278 1.06975 0 -0.19321 0 0.18072 0.08992 0.47869 -1.54014
GLY_18 -2.04491 0.10828 2.43627 -0.00032 0 0 0.96648 -1.15714 -0 -0 -1.52283 -0.2258 0 0 -0.91308 0 0 0.02377 -0.04123 0 0 0 -1.49026 0 0.83697 0.22239 0.25877 -2.54264
THR_19 -4.69531 0.54894 5.38929 -0.19138 0.07393 0.06858 3.37215 -2.66001 -0.03769 -0.30299 -3.74973 -0.85721 0 0 -1.12757 0 0 0.07897 0.03476 0.12279 0.9147 0 -0.46933 2.3396 -1.0874 0.21637 0.47245 -1.54611
PHE_20 -6.49804 0.56321 3.98379 -0.56539 0.02424 0.21953 2.08685 -2.37791 -0 -0 -2.25666 -0.06614 0 0 0 0 0 0.06512 -0.02572 0.08263 0 3.1296 -0.2455 0 1.0402 0.17269 0.56576 -0.10174
GLU_21 -4.67235 0.63753 4.24052 -0.46661 0.07059 0.93532 1.4741 -2.1938 -0.01621 -0.10277 -1.04958 -0.44302 0 0 0 0 0 0.11699 -0.03599 0.00853 0 3.31721 -0.36675 0 -2.7348 -0.35256 0.34268 -1.29098
ASP_22 -5.59788 0.35445 6.91925 -0.10361 0.0001 0.30267 3.56534 -3.22383 -1e-05 -0.00028 -4.40416 -0.60784 0 0 -1.12757 0 0 0.01686 -0.01892 0.03043 0 2.28035 -0.2408 0 -2.3716 -0.47116 0.50579 -4.19243
HIS_23 -9.33202 0.64742 9.53984 -0.5574 0.00502 0.54523 5.01691 -4.51194 -0 -0 -4.77455 -0.36823 0 0 -1.14261 -0.50123 0 0.01769 0.09952 0.59117 0 1.78868 -0.06072 0 -0.45461 -0.175 0.68052 -2.94632
PHE_24 -10.6109 1.56456 5.00561 -0.57308 0.15623 0.22793 3.34827 -3.48514 -0.01061 -0.07423 -2.19895 -0.15985 0 0 0 0 0 0.02499 -0.01657 0.02378 0 3.72054 -0.44872 0 1.0402 -0.02876 1.52882 -0.96587
LEU_25 -5.70796 0.31221 6.05074 -0.49473 0.26167 0.12325 2.61081 -2.91583 -0.0116 -0.14109 -2.32437 0.2176 0 0 0 0 0 0.02777 0.0795 0.02616 0.30469 0 -0.29017 0 0.18072 -0.16568 1.36304 -0.49329
SER_26 -5.11403 0.26319 6.09172 -0.027 0 0.06305 2.66728 -2.83672 -0.0143 -0.09944 -2.32332 -0.56729 0 0 0 0 0 0.02574 0.00388 0.00272 0.72453 0 0.3336 0.60061 -0.77834 -0.09037 0.27588 -0.79862
LEU_27 -7.32016 0.5454 3.59572 -0.62033 0.11084 0.2169 2.80441 -2.59426 -0 -0 -2.55036 0.03871 0 0 0 0 0 0.04418 0.03415 0.07696 0.92273 0 -0.21901 0 0.18072 0.01536 0.38639 -4.33165
GLN_28 -6.81702 0.54885 6.15112 -0.28554 0.04928 0.20159 2.92721 -3.1054 -0.02854 -0.26148 -2.70422 -0.43848 0 0 0 0 0 0.02285 -0.02536 0.02212 0 2.66718 -0.0344 0 -0.18838 -0.15092 0.60795 -0.8416
ARG_29 -4.41901 0.20022 5.26047 -0.76299 0.10413 0.49032 1.58849 -2.37215 -0.01432 -0.09972 -1.24805 0.3323 0 0 0 0 0 0.04993 -0.01586 0.04792 1.45078 0 -0.14 0 -1.2888 -0.32543 0.48446 -0.6773
MET_30 -5.31998 0.34901 3.25524 -0.63275 0.15431 0.18392 1.56688 -1.90916 -0.00195 -0.02266 -1.15295 0.04747 0 0 0 0 0 0.01623 -0.01897 0.00723 1.04624 0 0.07448 0 0.60916 -0.15302 0.48319 -1.41808
PHE_31 -9.7703 0.83269 2.24937 -0.66936 0.08139 0.39291 2.45857 -2.46214 -0.03236 -0.30492 -2.64297 0.13109 0 0 0 0 0 0.03624 -0.05059 0.001 0 2.07832 -0.2052 0 1.0402 0.05817 0.97691 -5.80097
ASN_32 -4.21748 0.37165 4.12984 -0.23886 0.06957 0.41046 1.54943 -2.01755 -0.01392 -0.22796 -1.18825 -0.77133 0 0 0 0 0 0.03443 -0.06976 0.07412 0 2.48333 -0.28679 0 -0.93687 0.04474 0.83522 0.03402
ASN_33 -3.90461 0.24513 4.01958 -0.19525 0.03319 0.32576 1.51105 -1.85688 -0 -0 -0.54039 -0.93963 0 0 0 0 0 0.01735 0.07364 0.02239 0 1.70383 -0.65435 0 -0.93687 -0.08567 0.31778 -0.84396
CYS:disulfide_34 -7.12822 0.43715 4.92928 -0.06265 0.00044 0.04399 2.1773 -2.56213 -0.00049 -0.01033 -1.9922 -0.35401 0 0 -0.54323 0 -0.53543 0.01039 0.04693 0.02199 0.60974 0 0.1325 0 3.6196 -0.41577 0.34847 -1.22667
GLU_35 -8.23147 0.88559 8.15039 -0.1814 0.02084 0.24705 3.88773 -3.40998 -0.00221 -0.01147 -4.25851 -0.52604 0 0 0 0 0 0.01054 -0.03638 0.01641 0 2.92034 -0.12881 0 -2.7348 -0.11977 0.4289 -3.07306
VAL_36 -7.01891 0.52613 3.96402 -0.2825 0.20198 0.06479 2.68603 -2.61589 -0.00307 -0.00857 -1.88209 -0.40364 0 0 0 0 0 0.04435 -0.06349 1e-05 0.20037 0 -0.73094 0 1.9342 -0.05126 0.55747 -2.88101
VAL_37 -8.97555 1.025 1.66933 -0.28296 0.18835 0.06051 2.42426 -2.6265 -0 -0 -2.44139 -0.15888 0 0 0 0 0 0.02501 -0.04087 0.03972 0.16072 0 -0.56699 0 1.9342 -0.37261 0.52924 -7.40941
LEU_38 -5.76348 0.40307 2.38602 -0.48069 0.18871 0.11672 1.4143 -1.96256 -0.00307 -0.00857 -1.25248 0.19478 0 0 0 0 0 0.01536 0.08378 0.01838 0.36791 0 -0.27863 0 0.18072 -0.27593 0.66962 -3.98603
GLY_39 -4.24363 0.35086 3.63382 -0.00024 0 0 2.00941 -2.27001 -0 -0 -2.02191 -0.17339 0 0 0 0 0 0.01523 -0.09964 0 0 0 -1.2802 0 0.83697 0.17372 0.5067 -2.5623
ASN_40 -8.92933 0.83937 6.13659 -0.20035 0.00834 0.30424 3.89003 -3.5536 -0 -0 -4.65725 -0.33553 0 0 -1.16245 0 0 0.00469 0.08292 0.39347 0 2.06234 0.06543 0 -0.93687 0.32738 0.35728 -5.30329
LEU_41 -8.43479 0.63559 0.73312 -0.60869 0.16053 0.18929 2.21054 -1.94402 -0.00765 -0.02345 -2.35447 0.11254 0 0 0 0 0 0.00371 -0.04985 0.11849 0.72986 0 -0.245 0 0.18072 0.17955 0.45992 -7.95405
GLU_42 -7.60543 0.34995 8.8438 -0.22263 0.03911 0.38021 4.14226 -3.71154 -0.01638 -0.1643 -6.7317 -0.50839 0 0 -1.75307 -1.21719 0 0.0181 -0.07222 0.02328 0 3.69164 0.28614 0 -2.7348 0.46728 0.31705 -6.17881
ILE_43 -7.69363 0.62415 1.17554 -0.50342 0.366 0.13659 2.4023 -1.99573 -0.00773 -0.02634 -2.79463 -0.40817 0 0 0 0 0 0.04134 -0.02942 0.18645 0.23994 0 -0.30879 0 0.73287 0.50858 0.44699 -6.90711
THR_44 -7.0295 0.98533 3.73943 -0.10116 0.04355 0.07493 2.24223 -2.60652 -0.00288 -0.01804 -1.06691 -0.57468 0 0 0 -0.50123 0 0.03199 0.01619 0.00046 0.128 0 -0.3795 2.32659 -1.0874 -0.08249 0.4978 -3.3638
TYR_45 -9.57386 0.94553 4.48046 -0.69837 0.08668 0.41371 2.43757 -2.9066 -0 -0 -2.27921 -0.42516 0 0 -0.59937 0 0 0.08175 -0.06882 0.00394 0 1.87766 0.16639 0 1.2797 -0.1706 0.46862 -4.47999
VAL_46 -7.95861 0.91569 2.18368 -0.27337 0.14396 0.05451 2.18773 -2.38221 -0 -0 -1.92687 0.02553 0 0 -1.10597 0 0 0.01611 -0.07751 0.04009 0.09815 0 -0.47627 0 1.9342 -0.19498 0.42876 -6.36737
GLN_47 -6.20988 0.77425 4.71472 -0.61246 0.0871 0.39641 2.52457 -2.386 -0.00051 -0.01455 -2.33008 -0.57506 0 0 -1.20905 0 0 0.05748 0.107 0.07869 0 4.84124 -0.02066 0 -0.18838 -0.39879 0.44355 0.07957
ARG_48 -5.29451 0.56479 4.83218 -0.81607 0.12788 0.5599 1.68338 -2.19425 -0.0145 -0.14664 -1.44629 0.49053 0 0 -1.20905 0 0 0.03604 -0.00423 0.04898 3.2697 0 0.073 0 -1.2888 -0.27358 0.43954 -0.56201
ASN_49 -2.46873 0.16302 3.24536 -0.18775 0.02706 0.31349 1.21413 -1.42321 -0.00948 -0.06732 -1.41963 -0.8936 0 0 -1.13439 0 0 0.02053 0.05851 0.02434 0 1.60042 -0.51763 0 -0.93687 -0.17754 0.48897 -2.08031
TYR_50 -8.50339 1.24893 2.50986 -0.84321 0.10022 0.0885 1.83846 -2.29341 -0.00183 -0.01124 -0.63 -0.33049 0 0 0 0 0 0.01312 -0.0312 0.00551 0 2.36771 0.01051 0.01472 1.2797 -0.25205 0.64036 -2.77921
ASP_51 -3.16252 0.10474 3.97437 -0.23678 0.08063 0.76649 2.28886 -1.8948 -0.01877 -0.13162 -2.80239 -1.15064 0 0 -0.6641 -0.70678 0 0.03378 0.08332 0.00312 0 1.96051 -0.80908 0 -2.3716 -0.3981 0.46272 -4.58866
LEU_52 -8.69292 1.26809 1.52348 -0.54296 0.31498 0.17858 1.93819 -1.99364 -0 -0 -1.05575 0.08225 0 0 0 0 0 0.01913 0.02834 0.18744 0.22878 0 0.00258 0 0.18072 -0.32501 0.49228 -6.16542
SER_53 -3.73 0.41611 4.70251 -0.03617 0.00041 0.04677 2.66031 -1.99837 -0 -0 -3.64218 -0.47175 0 0 -0.6641 -0.70678 0 0.02455 -0.02961 0.00227 0.1576 0 -0.285 1.72615 -0.77834 -0.40979 0.59473 -2.42067
PHE_54 -8.79793 0.8465 3.06137 -0.8643 0.06058 0.34358 1.94621 -2.48516 -0.01647 -0.16657 -0.12302 -0.40709 0 0 0 0 0 0.12204 -0.07715 0.0248 0 2.60144 0.14493 0 1.0402 -0.33655 0.43576 -2.64682
LEU_55 -8.74713 1.20686 2.03267 -0.49031 0.15741 0.13476 2.39833 -2.25792 -0.02362 -0.14287 -1.55334 0.11214 0 0 0 0 0 0.08043 0.05537 0.00713 0.10237 0 -0.11811 0 0.18072 -0.34328 0.43844 -6.76995
LYS_56 -5.50906 0.39334 6.16267 -0.31413 0.03021 0.15678 2.46888 -2.47313 -0.00676 -0.01724 -2.09591 -0.12265 0 0 -0.84254 0 0 0.03531 -0.06048 0.15555 1.87185 0 -0.01397 0 -1.5107 -0.44375 0.43366 -1.70207
THR_57 -5.11127 0.63136 5.68028 -0.12389 0.09447 0.06218 2.90178 -2.63806 -0.02872 -0.18731 -1.76314 -1.00618 0 0 -0.54323 0 0 0.04308 -0.03253 0.00722 0.12015 0 -0.19128 2.26342 -1.0874 -0.41576 0.55076 -0.77408
ILE_58 -8.5777 0.48828 2.49821 -0.47166 0.3318 0.09263 2.02129 -2.52684 -0.03201 -0.18264 -0.62675 0.37283 0 0 0 0 0 0.03462 -0.08645 0.00081 0.3845 0 -0.45399 0 0.73287 -0.52534 0.61266 -5.91288
GLN_59 -6.74546 0.42116 6.89872 -0.25521 0.04648 0.22095 4.09999 -3.14575 -0.02334 -0.12599 -4.90504 -0.63664 0 0 0 -0.86311 0 0.01115 -0.01141 0.02299 0 3.05759 -0.15329 0 -0.18838 -0.07166 0.38897 -1.9573
GLU_60 -6.62567 0.40381 5.7412 -0.38753 0.10989 0.58429 3.28023 -2.92953 -0.00996 -0.06155 -4.25448 -0.41896 0 0 0 -0.85619 0 0.04424 -0.01893 0.05363 0 3.91098 -0.1038 0 -2.7348 0.30589 0.35791 -3.60932
VAL_61 -8.2333 0.69276 2.40847 -0.27529 0.16435 0.06178 2.67092 -2.58261 -0 -0 -2.44517 -0.39816 0 0 0 0 0 0.02227 -0.06826 0.00502 0.20259 0 -0.70263 0 1.9342 -0.06216 0.28171 -6.32351
ALA_62 -5.20888 0.56946 4.35102 -0.0205 0 0 3.22175 -2.65899 -0.01714 -0.10971 -2.90781 -0.29376 0 0 0 0 0 0.02082 -0.01441 0 0 0 0.05013 0 1.8394 -0.10228 0.37626 -0.90464
GLY_63 -4.93715 0.21998 3.81478 -0.00016 0 0 1.91503 -2.37445 -0 -0 -1.74419 -0.18913 0 0 0 0 0 0.01148 -0.04327 0 0 0 -1.33634 0 0.83697 0.5417 0.38396 -2.90077
TYR_64 -11.5432 1.33049 5.82877 -0.8896 0.10852 0.48892 3.07736 -3.77797 -0.01098 -0.06381 -3.92275 -0.17353 0 0 -1.16245 -0.60924 0 0.03649 0.05545 0.05585 0 2.42204 -0.00474 0.44781 1.2797 0.68984 0.5141 -5.82292
VAL_65 -7.06991 0.64026 1.30075 -0.27037 0.1362 0.05806 2.51399 -1.97783 -0.01344 -0.0487 -2.09038 -0.38534 0 0 0 0 0 0.04004 -0.06818 1e-05 0.19557 0 -0.70431 0 1.9342 0.04812 0.54564 -5.21563
LEU_66 -8.88148 0.67543 2.34187 -0.6234 0.17381 0.18634 2.44743 -2.46285 -0 -0 -3.02747 0.19192 0 0 0 0 0 0.00529 0.09666 0.07421 0.76366 0 -0.21204 0 0.18072 -0.07962 0.37672 -7.77282
ILE_67 -8.5858 0.97633 1.75144 -0.46539 0.27398 0.10146 2.85594 -2.37859 -0.01344 -0.0487 -3.02652 -0.18453 0 0 0 0 0 0.01106 -0.01219 0.02312 0.29348 0 -0.67533 0 0.73287 -0.05278 0.79895 -7.62461
ALA_68 -6.79096 1.19209 3.51426 -0.02246 0 0 3.05424 -2.75961 -0 -0 -2.08145 -0.39202 0 0 0 0 0 0.0119 -0.00947 0 0 0 -0.41689 0 1.8394 -0.07071 0.96149 -1.97018
LEU_69 -6.31753 0.51942 3.07648 -0.52739 0.2883 0.15767 1.74733 -2.18885 -0 -0 -1.44343 -0.07728 0 0 0 0 0 0.01734 -0.0462 0.17003 0.27227 0 0.52594 0 0.18072 0.25438 0.65116 -2.73964
ASN_70 -9.95289 0.72039 8.25175 -0.18787 0.00426 0.28359 4.73273 -4.53562 -0 -0 -2.41903 -0.37047 0 0 -2.23929 0 0 0.02153 0.09415 0.07025 0 1.81026 0.17748 0 -0.93687 0.26079 0.46537 -3.7495
THR_71 -6.24346 0.58476 4.79821 -0.13049 0.0599 0.08268 1.58664 -2.65925 -0.00032 -0.00278 -1.23757 -0.71159 0 0 0 0 0 0.10118 0.00677 0.04851 0.06906 0 -0.49303 2.30214 -1.0874 0.04234 0.51197 -2.3717
VAL_72 -7.77633 0.77906 3.07644 -0.36173 0.38385 0.0852 1.4534 -2.59757 -0.01053 -0.04612 -0.11373 -0.11974 0 0 0 0 0 0.04221 -0.08288 0.10321 1.36618 0 -0.0982 0 1.9342 -0.28088 0.80771 -1.45624
GLU_73 -5.09701 0.12742 5.8439 -0.44048 0.19698 1.39042 3.35477 -2.58251 -0.05172 -0.43721 -4.23665 -2.85752 0 0 -1.13439 0 0 0.02349 -0.03462 0.01377 0 4.01344 -0.23949 0 -2.7348 -0.53076 0.78786 -4.6251
ARG_74 -5.8176 0.38316 4.46488 -0.98263 0.19616 0.71738 1.74277 -1.88565 -0.0203 -0.14821 -2.012 0.42773 0 0 0 -0.70897 0 0.01687 0.20947 0.01572 3.29473 0 -0.22276 0 -1.2888 -0.3227 0.62858 -1.31216
ILE_75 -7.89794 1.64005 0.17406 -0.51344 0.57041 0.13558 1.44964 -1.49076 -0 -0 -1.81446 -0.41905 0 0 0 0 0 0.02214 0.38279 0.01224 0.23963 0 -0.31266 0 0.73287 0.07067 1.3189 -5.69934
PRO_76 -6.65223 0.99351 3.86104 -0.16878 0.08663 0.1106 1.03863 -1.44697 -0.01226 -0.1018 -0.91376 0.17523 0 0 0 0 0 0.01937 0.05331 0.02193 0.17888 0 -0.84391 0 -2.4119 0.40076 1.58391 -4.0278
LEU_77 -7.37318 0.79523 2.10732 -0.49033 0.18685 0.1472 1.5787 -1.88874 -0 -0 -1.84756 -0.01799 0 0 0 0 0 0.07224 0.10842 0.45 0.40951 0 -0.03588 0 0.18072 0.70432 1.31038 -3.60279
GLU_78 -6.60482 0.65136 8.11776 -0.21325 0.02689 0.28721 3.155 -3.26017 -0.00676 -0.01724 -4.72788 -0.53555 0 0 0 -0.37234 0 0.11709 -0.04836 0.02515 0 3.1372 -0.3251 0 -2.7348 0.07659 0.84067 -2.41135
ASN_79 -4.481 0.3752 4.70241 -0.20832 0.03683 0.33198 1.87182 -2.25499 -0.02065 -0.14157 -1.71788 -0.47984 0 0 -0.84254 0 0 0.01408 -0.05863 0.01928 0 2.10414 -0.54658 0 -0.93687 -0.73464 0.42823 -2.53955
LEU_80 -8.54751 0.54461 3.29551 -0.59942 0.14547 0.18995 1.7885 -2.72877 -0 -0 -0.77741 0.14013 0 0 0 0 0 0.03008 -0.06845 0.13922 0.43929 0 -0.06307 0 0.18072 -0.17405 0.50059 -5.56461
GLN_81 -6.2473 0.58517 5.12895 -0.26237 0.03323 0.19079 3.1373 -2.70654 -0 -0 -2.88983 -0.54306 0 0 0 0 0 0.039 -0.04315 0.00976 0 2.84939 -0.06984 0 -0.18838 0.29558 0.38637 -0.29493
ILE_82 -8.19011 1.16317 2.86242 -0.53576 0.38769 0.11 2.05342 -2.37392 -0 -0 -2.35287 -0.16473 0 0 0 0 0 0.00246 0.19727 0.08898 0.92878 0 0.06747 0 0.73287 0.19279 0.62781 -4.20227
ILE_83 -8.77056 0.7866 2.03716 -0.45095 0.2769 0.09553 2.68651 -2.29798 -0 -0 -2.37305 -0.06721 0 0 0 0 0 0.0051 -0.04944 0.01591 0.36303 0 -0.77958 0 0.73287 -0.11484 0.88271 -7.02129
ARG_84 -7.73649 0.67102 6.85359 -0.6028 0.09759 0.36279 3.24777 -3.35478 -0.01294 -0.10227 -3.64385 0.11377 0 0 0 -0.85619 0 0.02503 0.03608 0.11332 1.91206 0 -0.12992 0 -1.2888 -0.31778 0.86381 -3.74899
GLY_85 -3.84158 0.34178 3.47297 -5e-05 0 0 1.82944 -1.99201 -0 -0 -0.51943 -0.38454 0 0 0 0 0 0.01896 -0.18668 0 0 0 -1.16532 0 0.83697 -0.31629 0.56206 -1.3437
ASN_86 -5.1781 0.43733 3.89823 -0.17559 0.0124 0.2756 1.08472 -1.94358 -0.00454 -0.0816 -1.13333 -0.37617 0 0 0 0 0 0.01549 -0.09467 0.07187 0 1.76033 0.05379 0 -0.93687 -0.28263 0.44064 -2.15669
MET_87 -5.31344 0.63172 2.82571 -0.3078 0.03994 0.12094 1.28653 -1.83439 -0.01714 -0.10971 -0.16578 -0.3966 0 0 0 0 0 0.0139 0.04361 0.13279 1.54492 0 -0.04854 0 0.60916 -0.00603 0.50799 -0.44223
TYR_88 -6.03646 0.45784 3.4846 -1.01686 0.14454 0.6613 1.24083 -2.20204 -0 -0 -1.33079 -0.27929 0 0 0 -0.55858 0 0.06087 0.00431 0.15642 0 2.88079 -0.41656 0.09206 1.2797 -0.11646 0.39937 -1.09441
TYR_89 -8.59909 0.84494 2.70569 -0.99173 0.06263 0.33387 1.6512 -2.11393 -0.01294 -0.12464 -1.79355 -0.2885 0 0 0 0 0 0.02743 -0.01185 0.28516 0 1.93207 -0.16858 0.02035 1.2797 0.05917 0.46534 -4.43726
GLU_90 -5.50707 0.52807 5.92095 -0.2479 0.03684 0.28559 2.02437 -2.69017 -0.03074 -0.19836 -2.89422 -0.25236 0 0 0 -0.28087 0 0.07642 -0.0316 0.01769 0 3.12246 -0.17537 0 -2.7348 0.39218 0.50655 -2.13231
ASN_91 -6.6221 1.2562 3.8526 -0.16051 0.02896 0.24708 1.51868 -2.01264 -0.00793 -0.03666 0.39034 -0.69317 0 0 0 0 0 0.19694 -0.19855 0.01424 0 1.51702 -0.01708 0 -0.93687 1.15967 0.54866 0.04489
SER_92 -4.4459 0.25063 4.25668 -0.03933 0.01464 0.07355 2.48177 -2.15788 -0.00431 -0.10409 -2.78049 -0.60214 0 0 -0.71356 0 0 0.08454 0.06523 0.0031 0.39993 0 -0.12143 0.62265 -0.77834 1.20143 0.45166 -1.84165
TYR_93 -10.3493 1.12442 4.71813 -0.62371 0.03092 0.32755 3.12591 -3.17967 -0.00954 -0.04185 -2.30405 -0.12785 0 0 0 0 0 0.0353 -0.04624 0.10689 0 2.51016 0.04803 0.00632 1.2797 0.15233 0.34039 -2.87612
ALA_94 -4.58072 0.57476 2.89843 -0.02397 0.00012 0 2.70338 -2.08453 -0 -0 -2.40193 -0.37958 0 0 0 0 0 0.03322 0.11553 0 0 0 0.15987 0 1.8394 0.00159 0.30905 -0.83538
LEU_95 -6.94821 0.58508 1.81771 -0.53439 0.08258 0.12442 2.44026 -2.05495 -0 -0 -2.36142 0.13687 0 0 0 0 0 0.02168 -0.02808 0.13136 0.80306 0 -0.10725 0 0.18072 0.13722 0.43147 -5.14189
ALA_96 -5.04006 0.29316 2.24655 -0.02463 0.00063 0 2.41424 -1.90277 -0 -0 -2.47985 -0.42874 0 0 0 0 0 0.05035 0.01325 0 0 0 0.04658 0 1.8394 0.40153 0.44775 -2.12261
VAL_97 -7.48351 1.07209 2.16623 -0.27606 0.14312 0.06068 2.48687 -2.31789 -0.02446 -0.10487 -2.02039 -0.46621 0 0 0 0 0 0.05981 0.31975 0.0438 0.21531 0 -0.57233 0 1.9342 0.28455 0.47059 -4.00871
LEU_98 -7.94809 0.67323 3.97077 -0.49929 0.21799 0.12462 2.78425 -2.97557 -0 -0 -2.85532 -0.00574 0 0 0 0 0 0.08725 0.49009 0.40349 0.97041 0 -0.12481 0 0.18072 0.05711 0.9514 -3.4975
SER_99 -4.92401 0.54737 4.46068 -0.02992 0.03938 0.03094 2.35066 -2.35716 -0.02949 -0.20941 -2.45093 -0.06823 0 0 0 0 0 0.01387 0.04253 0.01212 0.07568 0 0.08948 0.60454 -0.77834 0.23009 0.85903 -1.49113
ASN_100 -10.0828 0.96014 8.20523 -0.24115 0.04148 0.35835 4.53538 -4.53468 -8e-05 -0.00289 -3.29742 -0.51 0 0 -1.70358 -0.78455 0 0.00525 0.07964 0.00054 0 3.79485 -0.55075 0 -0.93687 0.10471 0.57001 -3.98919
TYR_101 -6.05937 0.62163 3.23071 -1.11078 0.14613 0.62977 1.59537 -2.02661 -0.004 -0.09928 -1.19948 -0.32763 0 0 0 0 0 0.01334 0.0448 0.0583 0 1.56283 -0.41831 0.00014 1.2797 -0.12155 0.44151 -1.74279
ASP_102 -3.93057 0.54386 5.02955 -0.10561 0.00774 0.31482 2.82499 -2.37185 -0 -0 -3.7993 -1.29253 0 0 -0.6033 0 0 0.03525 0.02297 0.01811 0 2.02114 -0.10903 0 -2.3716 -0.03977 0.93026 -2.87488
ALA_103 -1.64718 0.29105 2.0668 -0.02597 0.00108 0 0.84405 -1.04206 -0 -0 -1.49338 -0.38689 0 0 -0.6033 0 0 0.01697 -0.09931 0 0 0 -0.15425 0 1.8394 -0.12728 1.01495 0.49471
ASN_104 -2.99864 0.49945 2.96301 -0.19941 0.03532 0.31868 0.64213 -1.46747 -0.0054 -0.08691 -0.30945 -0.43394 0 0 0 0 0 0.04419 -0.08312 0.02885 0 2.01765 -0.42727 0 -0.93687 -0.46877 0.33842 -0.52954
LYS_105 -2.00391 0.37326 2.41523 -0.32407 0.04683 0.20542 0.99252 -1.15549 -0 -0 -0.78279 -0.42325 0 0 0 0 0 0.02218 -0.08261 0.0197 1.41763 0 -0.13902 0 -1.5107 -0.15703 0.34055 -0.74556
THR_106 -4.86308 0.48397 4.17855 -0.10737 0.05072 0.0826 2.19544 -2.17267 -0.00525 -0.07645 -1.5684 -0.54623 0 0 0 0 0 0.08916 -0.00613 0.02963 0.1129 0 -0.42392 2.31988 -1.0874 -0.102 0.27176 -1.1443
GLY_107 -3.11571 0.29735 2.2893 -0.00191 0 0 0.75214 -1.33866 -0.00739 -0.07371 -0.58193 -0.37417 0 0 0 0 0 0.04137 -0.12634 0 0 0 -1.46667 0 0.83697 0.02095 0.11389 -2.73452
LEU_108 -7.68729 0.84731 1.81025 -0.48544 0.17721 0.09965 1.64186 -2.04653 -0.02995 -0.165 -0.93302 0.28936 0 0 0 0 0 0.00365 -0.00416 0.15883 0.75131 0 -0.0753 0 0.18072 -0.05901 0.55603 -4.96952
LYS_109 -4.62222 0.30193 4.44641 -0.29014 0.02866 0.13526 2.49182 -2.0267 -0.01053 -0.04612 -2.44967 -0.16666 0 0 0 0 0 0.00834 0.01279 0.10842 1.88644 0 -0.20231 0 -1.5107 -0.25394 0.72469 -1.43423
GLU_110 -6.30641 0.46907 5.46003 -0.28897 0.05141 0.37804 2.51053 -2.25787 -0 -0 -3.51331 -0.23495 0 0 0 -0.70897 0 0.05775 0.38742 0.08248 0 2.90683 -0.18289 0 -2.7348 0.29615 0.48652 -3.14195
LEU_111 -6.5412 1.15459 -0.3156 -0.49644 0.20612 0.14634 0.97444 -1.09973 -0.00023 -0.0038 -0.92334 -0.02811 0 0 0 0 0 0.03439 0.14368 0.08936 0.99768 0 0.03319 0 0.18072 0.52643 1.25325 -3.66826
PRO_112 -5.99361 1.10997 4.54298 -0.18367 0.09429 0.12887 1.14987 -1.57964 -0.00162 -0.02187 -1.13032 0.05609 0 0 0 0 0 0.05469 0.15473 0.02177 0.16445 0 -0.74895 0 -2.4119 0.57853 1.48802 -2.52731
MET_113 -5.9443 0.36206 2.79174 -0.32922 0.04353 0.12894 1.25605 -1.56466 -0 -0 -1.82399 -0.41764 0 0 0 0 0 0.04637 0.05724 0.1084 1.53654 0 0.03037 0 0.60916 0.88687 1.21457 -1.00797
ARG_114 -3.7474 0.28043 4.94791 -0.76996 0.07739 0.50171 1.74014 -2.04036 -0 -0 -1.98849 0.36458 0 0 0 -0.37234 0 0.035 -0.06935 0.11622 1.49285 0 -0.17676 0 -1.2888 0.32999 0.90883 0.34158
ASN_115 -5.07439 0.7762 5.29817 -0.22252 0.03915 0.3456 2.47547 -2.55423 -0.00253 -0.03473 -2.50689 -0.47716 0 0 0 0 0 0.0252 -0.05331 0.0078 0 2.39004 -0.51757 0 -0.93687 -0.6709 0.65143 -1.04205
LEU_116 -6.44058 0.34463 2.33537 -0.61542 0.19286 0.21285 1.27196 -2.02014 -0 -0 -0.67931 0.04738 0 0 0 0 0 0.00924 -0.03804 0.08958 0.63497 0 0.02623 0 0.18072 -0.05793 0.70274 -3.8029
GLN_117 -4.21858 0.37795 3.26574 -0.22902 0.01755 0.15838 1.60573 -1.78199 -0 -0 -1.58478 -0.50339 0 0 0 0 0 0.00598 -0.04275 0.03759 0 2.91481 -0.1518 0 -0.18838 0.29398 0.49715 0.47416
GLU_118 -5.91642 0.53919 5.6799 -0.24311 0.03641 0.24174 2.69856 -2.69828 -0.01171 -0.08305 -3.7587 -0.11885 0 0 -0.86982 0 0 0.01379 0.2963 0.25687 0 3.2993 -0.11304 0 -2.7348 0.09547 0.7052 -2.68507
ILE_119 -5.82193 0.65499 1.00773 -0.44968 0.23418 0.09632 0.73606 -1.38955 -0.01058 -0.06655 0.13582 -0.17415 0 0 0 0 0 0.02642 0.08528 0.0453 0.3073 0 -0.71663 0 0.73287 -0.01945 1.03427 -3.55197
LEU_120 -5.71965 0.52178 2.71909 -0.51788 0.21419 0.14372 2.0066 -1.7662 -0.01859 -0.159 -1.92376 0.18892 0 0 -0.76693 0 0 0.0423 -0.04779 0.0248 0.28522 0 -0.25977 0 0.18072 -0.32672 0.97884 -4.20012
HIS_121 -5.01043 0.37589 4.2063 -0.53756 0.00925 0.36464 1.931 -2.38174 -0.01859 -0.159 -0.83147 -0.9522 0 0 0 -0.8695 0 0.01664 -0.00097 0.07675 0 1.90963 -0.47571 0 -0.45461 -0.10308 0.47515 -2.42962
GLY_122 -2.10707 0.13391 1.4322 -0.0003 0 0 0.31213 -0.97881 -0 -0 -0.38404 -0.18451 0 0 0 0 0 0.02601 -0.0842 0 0 0 -1.52199 0 0.83697 0.15678 0.31049 -2.05242
ALA_123 -4.7944 0.40406 2.50012 -0.01809 0 0 2.62196 -2.08697 -0 -0 -3.31266 -0.14161 0 0 0 0 0 0.03025 -0.01046 0 0 0 0.18579 0 1.8394 0.2737 0.34386 -2.16505
VAL_124 -5.50882 1.07926 0.65567 -0.2718 0.18782 0.05666 1.11277 -1.44131 -0.00424 -0.01471 -0.4838 -0.26102 0 0 0 0 0 0.05246 -0.06524 0.03279 0.24336 0 -0.77366 0 1.9342 -0.04283 0.2335 -3.27895
ARG_125 -7.4653 1.00554 5.02616 -0.53829 0.1254 0.29944 2.37214 -2.66535 -0.0108 -0.16428 -3.46262 0.51894 0 0 0 -0.28087 0 0.02829 0.01653 0.1852 1.97468 0 0.10762 0 -1.2888 -0.2164 0.49017 -3.9426
PHE_126 -6.48457 1.67428 0.2084 -0.92656 0.17318 0.17752 0.86561 -1.24398 -0.00424 -0.01471 -0.41235 -0.76055 0 0 0 0 0 0.02795 -0.05999 0.0189 0 2.25625 -0.31072 0 1.0402 0.36094 0.76384 -2.6506
SER_127 -3.75213 0.24609 4.57919 -0.0285 0 0.0678 1.84437 -2.23545 -0.01097 -0.16625 -1.44649 -0.09673 0 0 0 0 0 0.00271 -0.00298 0.00059 0.0824 0 -0.49835 0.64711 -0.77834 0.22998 0.60055 -0.71539
ASN_128 -3.83612 0.7234 3.35286 -0.19836 0.03453 0.33209 1.33344 -1.65258 -0.00173 -0.00917 -0.51859 -1.02659 0 0 0 0 0 0.00908 -0.09213 0.0073 0 1.99722 -1.03758 0 -0.93687 -0.5877 0.30329 -1.80423
ASN_129 -6.93136 0.98336 5.90362 -0.20803 0.03061 0.3589 2.292 -3.15302 -0 -1e-05 -1.48061 -0.76044 0 0 -0.57026 -0.78455 0 0.13763 0.11859 0.03177 0 2.2815 -0.53337 0 -0.93687 -0.59065 0.81894 -2.99224
PRO_130 -2.23898 0.58248 1.0223 -0.07489 0 0.04553 0.08993 -0.39731 -0 -0 0.03447 0.58699 0 0 0 0 0 0.22228 -0.21883 0.00644 0.26048 0 -0.59391 0 -2.4119 -0.08101 1.45633 -1.7096
ALA_131 -1.77485 0.18625 1.98976 -0.02902 0.02395 0 0.82192 -1.01797 -0.02995 -0.165 -0.05079 -0.4847 0 0 0 0 0 0.54836 -0.0159 0 0 0 -0.22406 0 1.8394 0.76296 0.98398 3.36434
LEU_132 -7.64493 1.24332 2.07121 -0.61546 0.3579 0.15711 1.28322 -2.10001 -0.02463 -0.16741 -1.20261 0.33468 0 0 0 0 0 0.62999 0.00769 0.00349 0.56362 0 -0.33221 0 0.18072 0.66875 0.49465 -4.09089
CYS_133 -3.63659 0.33251 3.37603 -0.09126 0.00112 0.05084 1.40585 -1.57809 -0.00023 -0.0038 -1.55055 -0.16749 0 0 0 0 0 0.05113 -0.05645 0.00169 0.29666 0 0.03936 0 3.6196 -0.17678 0.50017 2.41372
ASN_134 -3.30899 0.35831 3.48372 -0.19148 0.03394 0.3248 1.81688 -1.67134 -0 -0 -2.06436 -0.92627 0 0 0 0 0 0.04435 0.00866 0.05746 0 1.71583 -0.80388 0 -0.93687 -0.30318 0.57298 -1.78944
VAL_135 -6.29196 1.74949 3.29464 -0.40186 0.67543 0.10579 2.13924 -2.20934 -0.01782 -0.15509 -1.4405 -0.47853 0 0 0 0 0 0.0834 0.13786 0.13298 1.14833 0 0.59532 0 1.9342 -0.1595 0.84851 1.69058
GLU_136 -2.66086 0.31871 3.88538 -0.45541 0.15422 1.39645 1.1448 -1.79383 -0.02462 -0.1674 -0.16762 -2.9103 0 0 0 0 0 0.01418 -0.09955 0.00174 0 3.67567 -0.25459 0 -2.7348 -0.27199 0.60317 -0.34666
SER_137 -2.6857 0.45989 3.70383 -0.03806 0.00181 0.05111 1.94972 -1.68425 -0 -0 -2.15001 -0.37839 0 0 -0.57404 0 0 0.02329 -0.04151 0.00214 0.17097 0 -0.36176 1.72272 -0.77834 -0.56635 0.44353 -0.72941
ILE_138 -5.03438 0.6728 2.29783 -0.46953 0.37084 0.10015 1.8715 -1.7388 -0.01905 -0.17189 -1.56062 0.29248 0 0 0 0 0 0.00868 -0.04252 0.04765 0.37916 0 -0.41958 0 0.73287 -0.53047 0.74717 -2.46571
GLN_139 -4.99148 0.25563 5.05379 -0.62972 0.08515 0.70031 2.85823 -2.494 -0 -0.00018 -2.99368 -0.58727 0 0 -0.57404 -0.9462 0 0.02139 0.1872 0.12073 0 2.42028 0.053 0 -0.18838 0.02991 0.73515 -0.88418
TRP_140 -5.66836 0.84822 4.23641 -1.44135 0.25348 0.54535 2.40459 -2.42172 -0 -0 -2.38854 -0.62392 0 0 0 0 0 0.00384 -0.10822 0.0715 0 1.46158 0.09755 0 1.6906 0.05212 0.50987 -0.47701
ARG_141 -5.97403 0.59582 6.42373 -0.87087 0.26181 0.64569 2.00259 -2.95593 -0.00424 -0.03806 -2.69856 0.59329 0 0 -0.47348 -0.9462 0 0.01865 -0.08395 0.02987 2.20117 0 -0.18395 0 -1.2888 -0.49913 0.6812 -2.56338
ASP_142 -4.4735 0.41279 6.25493 -0.10633 0.00144 0.31931 2.08284 -2.66773 -0.00302 -0.02144 -2.09029 -0.38979 0 0 0 0 0 0.02507 -0.04908 0.01881 0 1.96964 -0.21343 0 -2.3716 -0.30948 0.71255 -0.89833
ILE_143 -6.59982 1.01489 3.91889 -0.50558 0.39578 0.09903 2.69638 -2.65035 -0.01475 -0.09167 -1.01747 0.10979 0 0 0 0 0 0.02909 -0.03905 0.10887 0.55041 0 -0.46398 0 0.73287 -0.02141 0.48885 -1.25922
VAL_144 -4.77117 0.54516 2.83521 -0.38999 0.46742 0.10809 1.85435 -1.9912 -0 -0 -1.28586 -0.4705 0 0 0 0 0 0.01126 -0.07972 0.10891 0.92204 0 0.57061 0 1.9342 -0.00282 0.58852 0.95451
SER_145 -2.85581 0.35243 3.56776 -0.03173 0.00246 0.0245 1.48579 -1.72737 -0 -0 -1.8149 -0.08531 0 0 -0.47348 0 0 0.00483 0.06602 0.0016 0.76117 0 -0.26773 1.72482 -0.77834 -0.34815 0.55392 0.16248
SER_146 -2.81993 0.36844 3.79575 -0.02747 0 0.04216 1.95949 -1.7775 -0.01884 -0.18929 -0.78195 -0.88459 0 0 0 0 0 0.02218 -0.01889 0.01788 1.12299 0 -0.02437 0.6139 -0.77834 -0.55964 0.52545 0.58742
ASP_147 -4.4022 0.35808 7.48738 -0.22875 0.04068 0.71091 3.54958 -3.04476 -0 -0 -6.07276 -0.68786 0 0 -2.35792 0 0 0.0435 0.11375 0.07707 0 2.891 -0.26345 0 -2.3716 -0.38501 0.45686 -4.08551
PHE_148 -7.91001 0.87817 3.26877 -0.95452 0.22199 0.57006 2.14527 -2.23642 -0 -0 -0.02789 -0.78148 0 0 0 0 0 0.26436 -0.05006 0.12267 0 2.21451 -0.1092 0 1.0402 0.43097 0.50101 -0.4116
LEU_149 -5.26699 0.69521 3.48146 -0.46442 0.24142 0.10082 1.86654 -2.07167 -0 -0 -1.20071 0.18259 0 0 0 0 0 0.38518 0.088 0.02949 0.80379 0 0.09742 0 0.18072 1.65937 0.56742 1.37564
SER_150 -3.39928 0.2561 4.47146 -0.02594 0 0.06109 1.91708 -2.03949 -0.0097 -0.1266 -0.94979 -0.69079 0 0 0 0 0 0.15606 0.07997 0.00482 0.51054 0 0.28107 0.61093 -0.77834 1.63535 0.41179 2.37635
ASN_151 -4.75869 0.50142 5.6575 -0.1702 0.01777 0.25058 2.68475 -2.65598 -0.0097 -0.1266 -3.20945 -0.35028 0 0 -0.8698 0 0 0.0307 0.20638 0.03539 0 1.44293 0.21513 0 -0.93687 0.57437 0.52164 -0.94899
MET_152 -8.50516 1.46114 6.90571 -0.80325 0.26661 0.39505 2.778 -3.36182 -0 -0 -2.38518 -0.17209 0 0 -0.77456 0 0 0.09813 0.01669 0.03684 2.67479 0 0.06554 0 0.60916 0.2283 1.11999 0.6539
SER_153 -4.73294 0.30611 5.57044 -0.02883 0 0.06668 2.70563 -2.61171 -0 -0 -2.5346 -0.55688 0 0 0 0 0 0.0087 0.02735 0.00063 0.75971 0 0.33039 0.60113 -0.77834 0.28696 0.83155 0.25199
MET_154 -5.31087 0.31316 5.46434 -0.33238 0.05925 0.0998 2.95777 -2.81567 -0 -0 -2.58386 -0.06183 0 0 0 0 0 0.01025 0.03966 0.00955 1.76903 0 -0.11012 0 0.60916 -0.05056 0.24153 0.30819
ASP_155 -6.50061 0.5994 8.60528 -0.165 0 0.5424 4.8639 -3.88733 -0 -0 -6.01961 -0.37055 0 0 0 -1.33437 0 0.10145 0.04438 0.08233 0 2.93973 0.28476 0 -2.3716 0.10534 0.44837 -2.03175
PHE_156 -4.68203 0.33706 4.21224 -0.98754 0.08246 0.38386 1.96349 -2.24502 -0 -0 -1.33338 0.04796 0 0 0 0 0 0.08422 -0.00983 0.00146 0 1.79325 -0.43697 0 1.0402 0.22656 0.39866 0.87665
GLN_157 -3.52895 0.1208 3.71047 -0.91456 0.14763 1.01186 1.10131 -1.77986 -0 -0 -1.12886 -0.83888 0 0 0 0 0 0.01912 -0.04469 0.00017 0 2.83403 -0.09699 0 -0.18838 -0.10055 0.36746 0.69113
ASN_158 -3.85798 0.1828 4.52539 -0.1824 0.00667 0.2715 2.00001 -2.17921 -0 -0 -1.85492 -0.34809 0 0 0 0 0 0.01031 0.01852 0.02698 0 2.09508 0.19527 0 -0.93687 0.49153 0.55318 1.01777
HIS_D_159 -5.89471 0.62774 6.64228 -0.39994 0.04581 0.41132 3.66181 -3.10679 -0 -0 -3.74133 -0.53259 0 0 0 -0.77579 0 0.0202 0.01195 0.05308 0 2.585 -0.04414 0 -0.45461 0.50294 0.65645 0.26867
LEU_160 -6.52666 0.6431 5.4107 -0.69903 0.20158 0.27847 2.91909 -2.86537 -0 -0 -2.73597 0.05793 0 0 0 0 0 0.01227 -0.00404 0.02656 0.90351 0 -0.196 0 0.18072 -0.14256 0.47345 -2.06223
GLY_161 -3.28378 0.27363 4.29136 -5e-05 0 0 1.65956 -2.06354 -0.01333 -0.11753 -1.4617 -0.42589 0 0 0 0 0 0.00963 -0.04322 0 0 0 0.32565 0 0.83697 0.44772 0.18279 0.61827
SER_162 -3.7562 0.18535 4.79262 -0.02372 0 0.02212 2.35303 -2.28974 -0 -0 -1.73629 -0.32941 0 0 0 0 0 0.01535 -0.0574 3e-05 0.5538 0 0.27006 0.60062 -0.77834 0.40056 0.15086 0.37331
CYS_163 -5.64836 0.42472 5.99972 -0.04747 0 0.01528 2.89747 -2.8557 -0 -0 -2.44047 -0.01458 0 0 0 0 0 0.00598 0.02748 0.03767 0.28149 0 0.26854 0 3.6196 0.05945 0.21252 2.84333
GLN_164 -4.99674 0.3729 5.21705 -0.26044 0.04642 0.21317 2.07638 -2.45159 -0.01333 -0.11753 -1.87705 -0.492 0 0 0 0 0 0.00384 0.22323 0.17487 0 2.74254 -0.19169 0 -0.18838 -0.01519 0.30858 0.77505
LYS_165 -4.45838 0.31821 6.13929 -0.50874 0.20234 0.30833 3.02993 -2.64135 -0 -0 -4.65146 0.1038 0 0 0 -0.68833 0 0.0123 0.21084 0.05195 2.04335 0 -0.119 0 -1.5107 -0.31742 0.45566 -2.01939
CYS:disulfide_166 -6.77857 0.76658 5.9711 -0.05086 0.01105 0.03049 3.22902 -3.00135 -0 -0 -1.94054 -0.32443 0 0 0 0 -0.10251 0.05807 0.15192 2.40343 0.57201 0 0.24135 0 3.6196 -0.37206 1.5041 5.98839
ASP_167 -3.45165 0.88542 4.52649 -0.10373 0.02608 0.32551 1.57383 -2.00026 -0 -0 -1.0273 -0.28866 0 0 0 0 0 0.01555 1.77791 0.11018 0 1.75441 0.22176 0 -2.3716 5.49666 2.4001 9.87069
PRO_168 -5.05473 0.98143 3.76589 -0.06474 0 0.04127 1.13922 -1.59319 -0 -0 -0.63236 0.64617 0 0 0 0 0 0.00438 0.33774 0.00908 0.12862 0 1.39042 0 -2.4119 6.57917 1.82098 7.08745
SER_169 -3.24259 0.21234 2.79345 -0.0259 0.00336 0.02704 1.19135 -1.34048 -0 -0 -0.70733 -0.10382 0 0 0 0 0 0.08395 0.02419 0.01347 0.6612 0 -0.02657 0.603 -0.77834 0.75752 0.92699 1.07283
CYS:disulfide_170 -5.22234 0.90242 4.77142 -0.06957 0.03351 0.07962 2.47237 -2.42654 -0.00231 -0.01965 -3.03063 -0.30033 0 0 0 0 -0.10251 0.18615 0.13329 0.61397 1.26256 0 -0.35678 0 3.6196 0.39174 2.52022 5.45622
PRO_171 -4.63247 0.70737 2.54307 -0.08558 5e-05 0.05266 1.01396 -1.0512 -0.00573 -0.07482 -0.16684 0.72724 0 0 0 0 0 0.04018 0.17684 0.00548 0.51205 0 -0.13007 0 -2.4119 0.24772 1.97367 -0.55832
ASN_172 -5.16804 0.38886 4.43959 -0.40743 0.1574 0.81023 2.22173 -2.15359 -0.01296 -0.12338 -1.37587 -1.58875 0 0 -0.99914 -0.76823 0 0.02916 0.02447 0.25218 0 2.33484 -0.74273 0 -0.93687 0.08086 0.74013 -2.79753
GLY_173 -3.83746 0.37426 3.90855 -8e-05 0 0 2.15306 -2.00939 -0.01551 -0.13436 -1.97442 -0.34091 0 0 0 0 0 0.01468 0.01963 0 0 0 1.08921 0 0.83697 1.63842 0.51736 2.24003
SER_174 -3.27702 0.13273 3.881 -0.02493 0 0.03851 1.84804 -1.85068 -0.02108 -0.22146 -1.38833 -1.10253 0 0 0 0 0 0.024 0.04842 0.01552 0.47451 0 0.2082 0.61434 -0.77834 1.12931 0.23912 -0.01067
CYS_175 -5.72316 0.75929 3.93708 -0.07327 8e-05 0.04708 1.53674 -2.19607 -0.00701 -0.08896 -0.99102 -0.38631 0 0 0 0 0 0.01033 0.10382 0.02087 0.53017 0 0.33259 0 3.6196 -0.30401 0.26998 1.39782
TRP_176 -7.413 0.52335 6.54777 -1.26546 0.07969 0.49143 3.49751 -3.30932 -0 -0 -2.32829 -0.33442 0 0 -0.51524 0 0 0.00723 0.11949 0.11282 0 1.71817 -0.17795 0 1.6906 -0.14974 0.54537 -0.16
GLY_177 -3.95389 0.35157 4.87124 -5e-05 0 0 2.43836 -2.43132 -0 -0 -1.64956 -0.41348 0 0 0 0 0 0.0085 -0.04984 0 0 0 0.20742 0 0.83697 0.53882 0.50304 1.25779
ALA_178 -4.86814 0.19424 4.77873 -0.02176 0 0 2.31087 -2.72535 -0.01855 -0.16178 -1.70802 -0.3722 0 0 0 0 0 0.01613 0.12899 0 0 0 -0.36246 0 1.8394 0.3058 0.21337 -0.45072
GLY_179 -4.20216 0.39582 5.07069 -5e-05 0 0 2.71072 -2.52206 -0 -0 -3.43508 -0.42612 0 0 0 0 0 0.00781 -0.09224 0 0 0 0.18065 0 0.83697 0.30999 0.19459 -0.97049
GLU_180 -6.94044 0.55805 8.84782 -0.60927 0.09511 1.10899 4.14249 -3.80291 -0 -0 -6.04632 -0.63356 0 0 0 -0.85434 0 0.01079 0.00566 0.00342 0 3.63355 -0.23733 0 -2.7348 0.28132 0.28662 -2.88513
GLU_181 -5.14848 0.26095 6.1822 -0.20959 0.02338 0.28182 2.56396 -2.81706 -0.02777 -0.28805 -2.60391 -0.58219 0 0 0 0 0 0.04508 -0.02987 0.00271 0 3.02195 -0.19287 0 -2.7348 -0.52978 0.40525 -2.37706
ASN_182 -6.58492 0.34686 7.55623 -0.19839 0.0556 0.30716 4.14168 -3.5884 -0.01686 -0.1262 -3.62932 -0.2946 0 0 -0.76693 -0.8695 0 0.0395 0.01321 0.14505 0 1.52048 0.1524 0 -0.93687 -0.20166 0.51297 -2.42254
CYS_183 -6.68417 0.56402 6.38452 -0.0499 0 0.01598 2.88677 -2.84859 -0 -0 -4.36557 -0.03437 0 0 0 0 0 0.01544 0.02088 0.02306 0.28446 0 0.26573 0 3.6196 0.19771 0.43024 0.72583
GLN_184 -5.56549 0.2942 6.84963 -0.27433 0.04216 0.216 2.98319 -2.98521 -0.00922 -0.12628 -3.30837 -0.49806 0 0 0 -0.85434 0 0.00572 -0.0061 0.01324 0 2.86977 -0.01381 0 -0.18838 0.09638 0.26977 -0.18952
LYS_185 -5.3133 0.32455 5.78619 -0.29746 0.02578 0.12938 2.70754 -2.66611 -0.01686 -0.1262 -2.38182 -0.00492 0 0 0 0 0 0.00554 0.01091 0.03321 1.81957 0 0.03668 0 -1.5107 -0.15415 0.22203 -1.37015
LEU_186 -5.80706 0.32194 5.3811 -0.49232 0.24137 0.1215 2.70018 -2.78951 -0 -0 -2.88942 0.20849 0 0 0 0 0 0.00365 0.00421 0.08499 0.321 0 -0.29049 0 0.18072 -0.25461 0.25689 -2.69736
THR_187 -5.0612 0.34175 5.70146 -0.20609 0.13938 0.07553 2.89218 -2.66065 -0 -0 -4.09638 -0.1308 0 0 0 0 0 0.00258 -0.01152 0.00053 0.06286 0 -0.00988 2.29117 -1.0874 -0.10527 0.28905 -1.5727
LYS_188 -4.53146 0.1546 5.00816 -0.30604 0.03279 0.13951 2.26198 -2.3811 -0 -0 -2.16043 0.00304 0 0 0 0 0 0.00317 -0.01275 0.02624 1.74988 0 0.00799 0 -1.5107 -0.13819 0.18503 -1.46828
ILE_189 -6.0361 0.4405 5.12364 -0.49897 0.37679 0.09887 2.77076 -2.80579 -0 -0 -2.32777 0.11354 0 0 0 0 0 0.00217 -0.06926 0.09247 0.47711 0 -0.48035 0 0.73287 -0.1306 0.19642 -1.9237
ILE_190 -7.03534 0.44227 5.60417 -0.50625 0.35174 0.10589 2.82005 -3.02148 -0.01128 -0.10689 -2.71269 -0.08523 0 0 0 0 0 0.00927 -0.06609 0.03317 0.57065 0 -0.43043 0 0.73287 0.06 0.3846 -2.861
CYS_191 -5.49757 0.44016 5.08749 -0.04852 0 0.01679 2.72451 -2.58264 -0.00937 -0.12926 -3.70705 -0.02309 0 0 0 0 0 0.00412 0.05114 0.0055 0.28535 0 0.25985 0 3.6196 0.14271 0.43267 1.0724
ALA_192 -4.47859 0.21237 4.9016 -0.02167 0 0 2.80927 -2.63441 -0 -0 -3.0829 -0.34911 0 0 0 0 0 0.00195 0.03059 0 0 0 -0.21086 0 1.8394 -0.03245 0.26014 -0.75467
GLN_193 -8.84613 0.52804 8.00451 -0.27315 0.05714 0.21241 3.60678 -3.91722 -0.01542 -0.179 -3.25331 -0.50819 0 0 0 0 0 0.00242 0.04442 0.09353 0 2.7165 -0.14676 0 -0.18838 -0.32551 0.30521 -2.0821
GLN_194 -6.96825 0.59083 6.73581 -0.26684 0.04381 0.20671 2.838 -3.23646 -0.02782 -0.20262 -2.58184 -0.50865 0 0 0 0 0 0.00207 -0.03057 0.01853 0 2.77419 -0.01735 0 -0.18838 -0.20327 0.35717 -0.66492
CYS_195 -3.25584 0.25549 3.4927 -0.04977 0 0.0166 1.66292 -1.6638 -0 -0 -1.73087 0.02498 0 0 0 0 0 0.01075 -0.05783 0.01505 0.33426 0 0.29092 0 3.6196 -0.06969 0.32441 3.21987
SER_196 -3.50817 0.21978 4.37534 -0.0359 0.00713 0.0267 1.80733 -1.96638 -0.00341 -0.04558 -1.55767 0.02552 0 0 0 0 0 0.00516 -0.07073 0.03293 0.7483 0 -0.26146 1.74315 -0.77834 -0.33956 0.39698 0.8211
GLY_197 -3.2062 0.16666 3.6339 -5e-05 0 0 1.61946 -1.81417 -0 -0 -1.48111 -0.38556 0 0 -0.64732 0 0 0.00792 -0.19123 0 0 0 -1.433 0 0.83697 -0.87802 0.43103 -3.34072
ARG_198 -4.52259 0.18957 4.57224 -0.76509 0.11228 0.51459 1.43595 -1.96451 -0.00208 -0.00572 -0.45603 0.21386 0 0 0 0 0 0.01658 0.01612 0.01859 1.86318 0 -0.13187 0 -1.2888 -0.58028 0.29951 -0.4645
CYS_199 -4.91139 0.49698 3.57624 -0.07176 0.00216 0.0561 1.2455 -1.64418 -0.00414 -0.07211 -0.70243 -0.45543 0 0 0 0 0 0.00377 -0.07224 0.03288 0.29918 0 0.03829 0 3.6196 0.27946 0.19659 1.91308
ARG_200 -2.59216 0.16073 2.37507 -0.55393 0.10348 0.3167 0.58219 -1.10033 -0.00549 -0.0513 -0.34556 0.01003 0 0 -0.64732 0 0 0.02162 0.1076 0.15586 2.47895 0 -0.24342 0 -1.2888 0.17952 0.3323 -0.00424
GLY_201 -0.93372 0.04557 0.94469 -0.00012 0 0 0.23316 -0.44192 -0 -0 0.86545 -0.22168 0 0 0 0 0 0.33127 0.0571 0 0 0 -1.39316 0 0.83697 0.60568 0.32227 1.25155
LYS_202 -3.72906 1.04583 3.73465 -0.28372 0.02332 0.13439 1.54303 -1.55836 -0.01845 -0.07335 -1.19335 -0.22165 0 0 0 0 0 0.23542 -0.02715 0.04092 1.73629 0 -0.14749 0 -1.5107 0.93986 0.80252 1.47295
SER_203 -2.8213 1.37058 3.49033 -0.01714 0 0.01829 1.31897 -1.43419 -0 -0 -0.43861 0.25173 0 0 0 -0.45563 0 2.60806 0.25178 0.1684 1.30859 0 0.05561 0.8187 -0.77834 5.95114 2.06484 13.7318
PRO_204 -1.12327 0.48177 0.77545 -0.07402 0 0.04459 0.08098 -0.30612 -0 -0 0.37442 0.58298 0 0 0 0 0 0.32063 -0.12284 0.00917 0.548 0 -0.26326 0 -2.4119 5.50289 1.68052 6.09999
SER_205 -2.9858 0.31741 3.40489 -0.01816 0 0.03238 1.46143 -1.50418 -0.00181 -0.00777 -0.19833 -1.03214 0 0 0 0 0 6.23989 0.68192 0.00621 0.6535 0 -0.19772 0.60016 -0.77834 1.48006 0.78436 8.93798
ASP_206 -3.57691 0.99811 4.41708 -0.10808 0.04292 0.34118 1.66314 -1.85866 -0 -0 -1.79165 -0.95628 0 0 0 -0.45563 0 4.41517 1.20661 0.04301 0 2.37064 -0.22978 0 -2.3716 4.87704 1.68268 10.709
CYS_207 -4.09757 0.52175 3.50868 -0.10186 0.00454 0.06013 1.7939 -1.60439 -0.00622 -0.02807 -1.70217 -0.18353 0 0 0 0 0 0.49693 -0.05281 0.00159 0.13332 0 -0.08054 0 3.6196 3.66549 1.59764 7.54641
CYS:disulfide_208 -4.05754 0.54497 2.37311 -0.04363 9e-05 0.01703 0.77011 -1.30739 -0 -0 -0.39008 -0.23622 0 0 0 0 -0.5679 0.12707 -0.04008 0.16911 0.32526 0 0.25774 0 3.6196 0.19047 0.471 2.2227
HIS_209 -8.10408 0.71715 7.4837 -0.52264 0.05117 0.36634 3.25977 -3.56989 -0.02844 -0.14286 -2.45901 -1.02819 0 0 -1.20145 0 0 0.06544 0.07808 0.01915 0 1.60255 -0.0052 0 -0.45461 -0.51148 0.19555 -4.18894
ASN_210 -2.67921 0.17644 3.42887 -0.18867 0.02951 0.29351 1.37559 -1.60077 -0 -0 0.37681 -0.3488 0 0 0 0 0 0.07569 -0.15033 0.00887 0 1.54995 0.20796 0 -0.93687 -0.11111 0.38712 1.89456
GLN_211 -7.43718 0.55469 7.3635 -0.28523 0.0382 0.23847 2.85608 -3.33271 -0.03453 -0.20877 -4.40387 -0.46014 0 0 -1.86008 0 0 0.08691 -0.03192 0.01236 0 3.84487 -0.17376 0 -0.18838 -0.18534 0.51445 -3.0924
CYS:disulfide_212 -6.22193 0.55891 4.09454 -0.03526 0 0.01369 1.83896 -2.09631 -0.0176 -0.10131 -1.0759 -0.10892 0 0 0 0 -0.49721 0.04202 -0.01724 0.10631 0.2927 0 -0.0798 0 3.6196 -0.22463 0.54785 0.63848
ALA_213 -4.97878 0.46796 2.61294 -0.01897 0 0 1.70921 -2.10185 -0 -0 -1.7533 -0.32297 0 0 0 0 0 1.6935 0.03912 0 0 0 -0.05034 0 1.8394 0.31926 0.4511 -0.09372
ALA_214 -3.98666 0.72456 1.19855 -0.01025 0 0 1.095 -1.26239 -0 -0 -1.50241 -0.31353 0 0 -0.86982 0 0 1.84257 -0.18124 0 0 0 0.45477 0 1.8394 1.32593 0.64078 0.99528
GLY_215 -3.48016 0.12778 3.1462 -0.00057 0 0 1.53736 -1.65441 -6e-05 -0.00017 -1.67849 -0.24403 0 0 0 0 0 0.4266 -0.15951 0 0 0 -0.1585 0 0.83697 1.39609 0.52705 0.62214
CYS:disulfide_216 -5.31897 0.66727 2.5073 -0.06997 0.00928 0.07319 1.17363 -1.51682 -0 -0 0.27137 -0.35887 0 0 0 0 -0.5679 0.81801 -0.01559 0.03502 0.25697 0 -0.31131 0 3.6196 0.21862 0.46145 1.95228
THR_217 -2.30956 0.08958 1.7663 -0.13096 0.08067 0.08363 1.10652 -0.9787 -0 -0 -1.08338 -0.99226 0 0 0 0 0 0.21646 -0.05465 0.02339 0.05944 0 -0.49577 2.25499 -1.0874 -0.25335 0.34719 -1.35785
GLY_218 -3.4853 0.34442 3.63361 -0.00144 0 0 1.30941 -1.80165 -0.01547 -0.0655 -0.04735 -0.33292 0 0 0 0 0 0.03408 -0.07949 0 0 0 -1.45126 0 0.83697 0.2106 0.4854 -0.42589
PRO_219 -3.79424 0.49906 2.62974 -0.09271 0.00323 0.05827 0.99759 -1.13851 -0.00081 -0.01563 -0.34157 0.63978 0 0 0 0 0 0.02599 -0.04307 0.02056 0.39061 0 -0.16118 0 -2.4119 0.27561 1.22919 -1.23001
ARG_220 -5.54758 0.42734 7.08493 -0.66764 0.11328 0.44015 3.34496 -2.93693 -0 -0 -4.72393 0.76479 0 0 -0.95133 -1.58012 0 0.01024 -0.01074 0.1428 1.68934 0 -0.06783 0 -1.2888 -0.11437 1.11873 -2.75272
GLU_221 -5.62113 0.35814 4.8494 -0.50372 0.21046 1.44368 2.04556 -2.26744 -0.00081 -0.01563 -1.60105 -2.97885 0 0 0 0 0 0.0102 -0.1024 0.11806 0 3.40253 -0.25226 0 -2.7348 -0.32453 0.45569 -3.5089
SER_222 -3.04895 0.36003 3.46424 -0.03218 0.00537 0.05708 1.13412 -1.5867 -0 -0 0.26755 -0.84276 0 0 0 0 0 0.00881 -0.0561 0.00435 0.50613 0 -0.07103 0.60989 -0.77834 -0.4081 0.26661 -0.13997
ASP_223 -6.29949 0.30379 8.74251 -0.11664 0.04833 0.36341 4.4526 -3.61843 -0 -0 -7.46623 -0.32127 0 0 -0.95133 -1.58012 0 0.05553 0.00018 0.01158 0 2.48727 -0.38236 0 -2.3716 -0.46399 0.33763 -6.76861
CYS:disulfide_224 -5.40432 0.31876 3.15773 -0.03577 0 0.01446 1.23448 -1.70097 -0.001 -0.00534 -0.08582 -0.14658 0 0 0 0 -0.49721 0.02929 0.01695 0.00318 0.22035 0 -0.15227 0 3.6196 -0.33474 0.6418 0.89257
LEU_225 -4.3018 0.17793 2.6668 -0.48688 0.18539 0.10697 0.83696 -1.60957 -0 -0 -0.74755 0.20377 0 0 0 0 0 0.05551 -0.04876 0.13918 0.39529 0 -0.24787 0 0.18072 0.04067 0.45694 -1.99631
VAL_226 -6.40813 0.91595 2.383 -0.27501 0.1984 0.05784 1.59752 -2.11931 -6e-05 -0.00017 -1.19774 -0.27648 0 0 0 0 0 0.07277 -0.07218 0.00823 0.32954 0 -0.70729 0 1.9342 -0.10758 0.44132 -3.22517
CYS:disulfide_227 -5.78725 0.71191 2.7861 -0.04132 0 0.01643 0.71965 -1.69425 -0 -0 -0.05558 -0.20993 0 0 0 0 -0.62422 0.01712 0.08387 0.10467 0.22525 0 0.05318 0 3.6196 -0.22016 0.41185 0.11692
ARG_228 -7.72318 0.62572 6.59596 -0.78115 0.14691 0.52684 2.35141 -3.02863 -0.00148 -0.00916 -2.84553 0.42655 0 0 0 -0.81925 0 0.01826 -0.01289 0.2992 2.93647 0 -0.06528 0 -1.2888 -0.18824 0.4761 -2.36018
LYS_229 -7.59998 0.85906 8.02944 -0.26903 0.02905 0.12695 2.97017 -3.14463 -0.02872 -0.13361 -3.18325 -0.14272 0 0 0 0 0 0.03947 0.16527 0.25172 1.69473 0 0.0581 0 -1.5107 0.66465 0.75337 -0.37068
PHE_230 -9.78625 0.75735 4.43482 -0.5863 0.03607 0.27536 2.85226 -3.04227 -0.00422 -0.01488 -2.87918 0.12541 0 0 0 0 0 0.0154 0.00985 0.09128 0 1.87381 -0.25777 0 1.0402 0.62553 0.72365 -3.70987
ARG_231 -7.3524 0.54764 6.60962 -0.65006 0.08966 0.39745 2.61017 -3.164 -0.02857 -0.2095 -3.36524 0.2259 0 0 0 0 0 0.18679 -0.07818 0.15457 2.68321 0 0.16779 0 -1.2888 0.06591 0.60338 -1.79466
ASP_232 -6.13613 0.96414 9.68725 -0.22427 0.06488 0.73514 5.07449 -3.71364 -0.01743 -0.10568 -7.99967 -1.22294 0 0 0 -1.60385 0 0.03217 -0.04988 0.011 0 2.40623 -0.58409 0 -2.3716 0.23476 0.55232 -4.2668
GLU_233 -1.87234 0.32307 3.15855 -0.23706 0.03689 0.38163 0.98071 -1.31605 -0.0037 -0.03692 0.03045 -0.32675 0 0 0 0 0 0.55561 2.43337 0.01328 0 2.71499 -0.13303 0 -2.7348 0.44817 13.9468 18.3629
ALA_234 -3.22596 0.8713 3.15029 -0.02543 0.00386 0 1.12328 -1.71039 -0.00964 -0.04499 -0.58589 -0.37318 0 0 0 0 0 0.70454 0.18223 0 0 0 2.10991 0 1.8394 1.77567 14.2802 20.0652
THR_235 -6.09212 0.61105 5.37687 -0.17411 0.10828 0.06137 2.74837 -2.63208 -0.00674 -0.0345 -3.35749 -0.17021 0 0 0 0 0 0.0301 -0.04433 0.00659 0.14037 0 -0.13399 2.27088 -1.0874 1.36764 0.79341 -0.21805
CYS:disulfide_236 -6.71548 0.66737 3.91112 -0.04431 0.00017 0.01725 1.76123 -2.02518 -0 -0 -1.72795 -0.26219 0 0 0 0 -0.62422 0.01826 -0.03901 0.00308 0.54096 0 0.16134 0 3.6196 -0.06621 0.29458 -0.50958
LYS_237 -6.61583 0.38359 7.2982 -0.28762 0.04024 0.14528 3.39019 -3.00775 -0.00033 -0.00256 -3.74766 -0.2717 0 0 0 -0.84149 0 0.02133 0.10895 0.01584 2.20522 0 -0.00377 0 -1.5107 -0.16819 0.38526 -2.46351
ASP_238 -5.1023 0.42703 6.33974 -0.11135 0.01737 0.34822 2.75557 -2.56304 -0.00729 -0.08433 -4.56 -0.2601 0 0 -1.17388 -0.81925 0 0.05737 0.02996 0.16197 0 1.75275 0.05595 0 -2.3716 -0.23207 0.49673 -4.84254
THR_239 -3.5009 0.2392 2.22886 -0.11518 0.04148 0.08842 0.6073 -1.2468 -0 -0 -0.80505 -0.51954 0 0 0 0 0 0.04649 0.14831 2e-05 0.17539 0 -0.25196 2.29538 -1.0874 -0.39204 0.33435 -1.71368
CYS:disulfide_240 -4.97603 0.64072 2.24659 -0.03718 0 0.01423 0.52082 -1.16026 -0 -0 -0.08228 -0.15588 0 0 0 0 -0.7763 0.02011 0.02572 0.05487 0.19391 0 0.13547 0 3.6196 0.21009 0.84613 1.34034
PRO_241 -5.4071 0.76766 4.20326 -0.12237 0.00557 0.09047 1.54213 -1.54869 -0 -0 -0.87155 0.20775 0 0 0 0 0 0.01485 0.00298 0.0355 0.10345 0 -0.93166 0 -2.4119 0.45975 1.43148 -2.42842
PRO_242 -5.16489 0.714 3.6641 -0.19774 0.00595 0.14452 1.7139 -1.52617 -0 -0 -1.09948 0.01213 0 0 -0.78523 0 0 0.02342 -0.02476 0.00278 0.62688 0 -0.95611 0 -2.4119 -0.28189 0.93078 -4.60969
LEU_243 -5.36558 0.21058 2.16815 -0.46636 0.25047 0.11511 1.33601 -1.72671 -0.0138 -0.07479 -1.0349 0.20771 0 0 0 0 0 0.0137 -0.03151 0.05039 0.27566 0 -0.30419 0 0.18072 -0.50429 0.51165 -4.20198
MET_244 -6.39047 0.55962 3.00229 -0.30359 0.11936 0.03017 0.68506 -1.95282 -0.0066 -0.07384 -0.02846 -0.24603 0 0 0 0 0 0.00998 0.00338 0.1054 1.54007 0 -0.06443 0 0.60916 -0.15213 0.50823 -2.04568
LEU_245 -8.41826 0.68636 4.22058 -0.45027 0.20625 0.07349 2.62959 -2.86284 -5e-05 -0.00014 -3.05329 0.13648 0 0 0 0 0 0.014 0.00972 0.1383 0.54907 0 -0.26281 0 0.18072 -0.05876 0.30698 -5.95489
TYR_246 -9.13997 0.83967 4.4475 -0.89698 0.07862 0.17093 2.55845 -2.7419 -0.02099 -0.08438 -2.73924 -0.3981 0 0 0 -0.17338 0 0.01169 -0.00646 0.01142 0 2.4497 -0.04852 0.08052 1.2797 -0.23488 0.33861 -4.21799
ASN_247 -5.80083 0.58851 6.15029 -0.32898 0.12961 0.61563 3.98215 -3.0621 -0.0018 -0.02811 -3.68815 -0.64063 0 0 -0.85367 0 0 0.06621 -0.0573 0.00595 0 1.89967 -0.35291 0 -0.93687 -0.2321 1.01308 -1.53237
PRO_248 -5.00708 1.01419 1.65704 -0.08481 0 0.05149 1.02161 -1.03586 -0.00486 -0.03816 0.47069 0.56907 0 0 0 0 0 0.12223 -0.1947 0.00755 0.41972 0 -0.64898 0 -2.4119 -0.11182 1.61793 -2.58665
THR_249 -2.6761 0.35042 2.17276 -0.13437 0.07266 0.09176 1.01577 -1.24559 -0.0106 -0.08546 -0.83281 -0.97281 0 0 -0.85367 0 0 0.45359 0.62875 0.02402 0.05675 0 -0.25945 2.25822 -1.0874 0.16616 1.05535 0.18795
THR_250 -4.93349 0.72898 4.7204 -0.10535 0.03941 0.06175 1.82615 -2.30482 -0.02004 -0.20041 -0.39323 -1.26314 0 0 0 0 0 0.05579 -0.00024 0.00048 0.18191 0 -0.58809 2.28824 -1.0874 0.46941 0.97445 0.45075
TYR_251 -7.4742 0.71602 4.21377 -0.66025 0.05024 0.39681 1.79156 -2.54603 -0.00661 -0.06613 -0.8054 -0.42147 0 0 0 0 0 0.06001 0.07673 0.01265 0 1.88711 0.21308 2e-05 1.2797 0.34796 0.89152 -0.04292
GLN_252 -4.40806 0.29093 4.90603 -0.23816 0.03536 0.18612 1.94317 -2.1714 -0.00945 -0.11496 -1.94484 -0.69391 0 0 0 0 0 0.01915 0.14285 0.01107 0 2.99145 -0.02224 0 -0.18838 0.03345 0.31773 1.08594
MET_253 -5.32481 0.4289 1.91644 -0.4988 0.15489 0.05618 0.32973 -1.32372 -0 -0 -0.46267 0.07146 0 0 0 0 0 0.02184 0.03018 0.01007 1.57144 0 -0.0565 0 0.60916 -0.20345 0.3077 -2.36196
ASP_254 -4.03289 0.40566 4.89376 -0.10688 0.00668 0.31474 2.95035 -2.34058 -0 -0 -4.10777 -1.29067 0 0 -0.77047 0 0 0.01027 0.0679 0.00339 0 2.21259 -0.05766 0 -2.3716 -0.0781 0.39742 -3.89383
VAL_255 -3.13775 0.28677 2.25017 -0.28161 0.1933 0.05837 1.29265 -1.2463 -0 -0 -2.19898 0.25635 0 0 -0.77047 0 0 0.01034 -0.08451 0.00186 0.09268 0 -0.32693 0 1.9342 -0.16885 0.36617 -1.47255
ASN_256 -8.69286 1.16293 6.97818 -0.2916 0.12944 0.51413 3.26963 -3.64458 -0.0179 -0.14362 -2.41098 -0.82699 0 0 -1.37837 0 0 0.01219 -0.02263 0.0055 0 2.01019 -0.46191 0 -0.93687 -0.50103 1.08158 -4.16559
PRO_257 -2.56136 0.54972 1.47431 -0.0698 0 0.04339 0.74436 -0.60829 -0 -0 0.19453 0.6145 0 0 0 0 0 0.06181 -0.09481 0.01599 0.20616 0 -0.62789 0 -2.4119 -0.11319 1.12006 -1.46241
GLU_258 -3.28689 0.42678 3.33586 -0.24043 0.04884 0.4198 0.99023 -1.50166 -0 -0 -1.09667 -0.46489 0 0 -0.59315 0 0 0.06417 0.25676 0.01516 0 2.92432 0.23425 0 -2.7348 1.14844 0.27634 0.22246
GLY_259 -3.74729 0.4275 2.70146 -0.0004 0 0 0.71148 -1.55332 -0.00075 -0.00771 -1.49726 -0.23018 0 0 0 0 0 0.01697 -0.03678 0 0 0 0.41146 0 0.83697 1.16066 0.27773 -0.52946
LYS_260 -8.08963 0.71131 8.05022 -0.29952 0.05342 0.15601 2.80887 -3.11949 -0.00679 -0.10971 -5.06017 -0.25569 0 0 0 -0.76236 0 0.00847 0.02101 0.145 2.12323 0 0.04953 0 -1.5107 0.09333 0.50141 -4.49226
TYR_261 -9.36768 0.78695 3.36933 -0.6337 0.03448 0.32442 3.73426 -2.83547 -4e-05 -0.00062 -3.80151 -0.05863 0 0 0 0 0 0.00866 0.09334 0.12128 0 2.04851 -0.25583 0.00191 1.2797 -0.16528 0.49069 -4.82523
SER_262 -5.34484 0.426 4.89692 -0.031 0.00305 0.02698 2.26447 -2.46691 -0.03446 -0.35226 -2.3417 -0.08722 0 0 0 0 0 0.04047 0.12906 0.00078 0.27604 0 0.44091 0.62632 -0.77834 0.42654 0.3796 -1.49959
PHE_263 -8.31688 1.27595 3.04576 -0.89369 0.40693 0.2609 2.72921 -2.35594 -0 -0 -1.99031 -0.80084 0 0 0 0 0 0.0436 -0.02915 0.05545 0 2.64215 -0.05004 0 1.0402 0.59646 0.74264 -1.59759
GLY_264 -2.42545 0.14489 2.55124 -0.00017 0 0 1.29356 -1.37114 -0.00993 -0.08966 -0.51658 -0.32213 0 0 -0.99914 0 0 0.04384 -0.29296 0 0 0 -1.31767 0 0.83697 0.0943 0.60121 -1.77884
ALA_265 -3.66052 0.48912 2.53945 -0.02926 0.01572 0 1.54628 -1.72235 -0.01294 -0.10227 -1.75671 -0.47735 0 0 0 0 0 0.02544 0.00529 0 0 0 0.43579 0 1.8394 0.30854 0.17349 -0.38288
THR_266 -6.11536 0.49885 4.79946 -0.20901 0.10528 0.07512 3.43175 -2.75888 -0.00884 -0.03015 -2.59527 -0.93292 0 0 0 0 0 0.0576 0.02778 0.03066 1.53044 0 -0.65296 2.31304 -1.0874 0.04953 0.24746 -1.22383
CYS:disulfide_267 -6.5109 0.56653 3.49324 -0.04323 0.00246 0.01906 0.93681 -1.81869 -0.0315 -0.21989 -0.96598 -0.29503 0 0 0 0 -0.7763 0.07135 -0.03659 0.17378 0.56657 0 0.13524 0 3.6196 0.05496 0.35291 -0.70561
VAL_268 -7.20636 0.60526 3.84582 -0.31998 0.25913 0.07149 2.37695 -2.66255 -0.00884 -0.03015 -2.22683 -0.59277 0 0 0 0 0 0.01135 -0.07241 0.03806 0.99687 0 -0.58839 0 1.9342 0.1546 0.33447 -3.0801
LYS_269 -2.78078 0.12657 2.37701 -0.30671 0.02998 0.14118 0.57317 -1.02787 -0 -0 -0.06281 -0.03501 0 0 0 0 0 0.0083 -0.0095 0.00318 1.73783 0 -0.03766 0 -1.5107 -0.36631 0.25073 -0.8894
LYS_270 -3.72874 0.27786 2.61264 -0.43437 0.07555 0.22979 0.62411 -1.36422 -4e-05 -0.00062 -0.33529 -0.19493 0 0 0 0 0 0.01542 0.00674 0.00453 1.7467 0 -0.00935 0 -1.5107 -0.28253 0.30825 -1.95921
CYS:disulfide_271 -4.96626 0.80717 1.7039 -0.04065 0 0.01501 0.20114 -1.10937 -0 -0 0.14759 -0.20276 0 0 0 0 -0.81005 0.00559 -0.02948 0.02479 0.30222 0 0.24383 0 3.6196 -0.1389 0.97301 0.74638
PRO_272 -4.7935 0.95954 2.68484 -0.11588 0 0.08449 1.37651 -1.15409 -0 -0 -1.30994 0.3382 0 0 0 0 0 0.01001 -0.03245 0.01065 0.18031 0 -1.21977 0 -2.4119 -0.18284 0.91445 -4.66136
ARG_273 -2.55073 0.40294 2.43057 -0.51335 0.06317 0.26649 0.49961 -1.12274 -0.00584 -0.06653 0.01087 0.66117 0 0 0 0 0 0.00808 -0.02934 0.02458 1.92263 0 0.06989 0 -1.2888 -0.17758 0.49033 1.09542
ASN_274 -2.72121 0.29085 2.53304 -0.18726 0.02264 0.31327 0.6057 -1.21041 -0.02655 -0.19067 -0.33852 -0.85488 0 0 0 0 0 0.00472 0.16984 0.0836 0 1.65095 -0.37148 0 -0.93687 -0.1407 0.47697 -0.82698
TYR_275 -8.99108 1.22531 3.1847 -0.58662 0.08225 0.26893 1.59332 -2.24783 -0.01707 -0.19509 -1.43279 -0.14415 0 0 0 0 0 0.0062 0.08366 0.09104 0 2.1052 -0.36179 0.04359 1.2797 -0.15106 0.4487 -3.71487
VAL_276 -8.00788 0.9714 3.12934 -0.35282 0.16389 0.08268 2.98651 -2.83059 -0 -0 -3.07412 0.06888 0 0 0 0 0 0.06298 -0.07402 0.00754 0.75202 0 -0.70065 0 1.9342 -0.24067 0.62039 -4.50092
VAL_277 -7.81954 0.91566 3.24446 -0.27299 0.14259 0.05344 3.04009 -2.48829 -0 -0 -3.23727 0.20975 0 0 0 0 0 0.0177 -0.09587 0.00069 0.11209 0 -0.30089 0 1.9342 -0.38048 0.67117 -4.2535
THR_278 -6.38732 1.01033 4.96846 -0.17611 0.07272 0.06191 2.64364 -2.78206 -0.00079 -0.01883 -2.14495 -0.73866 0 0 -0.21092 0 0 0.07666 -0.08574 0.02481 0.84535 0 -0.15889 2.40767 -1.0874 0.21488 0.61847 -0.84679
ASP_279 -3.13836 0.61991 5.12903 -0.20194 0.00019 0.66314 1.9373 -1.99244 -0.02137 -0.15357 -5.64794 -0.12271 0 0 -0.21092 -0.48908 0 0.13031 0.12438 0.00775 0 3.27689 0.06696 0 -2.3716 0.64173 0.56465 -1.18767
HIS_280 -3.16113 0.40082 3.27761 -0.5582 0.01438 0.37424 1.06102 -1.70986 -0.03292 -0.24959 -0.25946 -0.89116 0 0 0 0 0 0.03348 0.22467 0.00488 0 1.7746 -0.50699 0 -0.45461 0.29175 0.33907 -0.02742
GLY_281 -3.18921 0.25324 2.88076 -9e-05 0 0 1.49474 -1.64388 -0 -0 -1.35735 -0.37376 0 0 0 0 0 0.01425 0.41847 0 0 0 -0.85967 0 0.83697 1.035 0.44986 -0.04068
SER_282 -5.42169 0.67553 5.14677 -0.02217 0 0.01907 3.38981 -2.56447 -0.02286 -0.16314 -3.48698 -0.00261 0 0 0 -0.76823 0 0.04682 -0.00468 0.03086 0.97137 0 -0.29524 0.63094 -0.77834 0.5896 0.98579 -1.04383
CYS:disulfide_283 -6.26871 0.60051 2.29114 -0.04493 0.00546 0.01932 0.77486 -1.52697 -0.02918 -0.25201 -0.69888 -0.27113 0 0 0 0 -0.81005 0.05948 -0.04233 0.02189 0.5383 0 0.13022 0 3.6196 -0.15638 0.91732 -1.1225
VAL_284 -6.69753 1.0358 3.53589 -0.30172 0.16338 0.05933 2.87889 -2.59616 -0.00709 -0.0265 -2.37544 -0.33494 0 0 0 0 0 0.05941 -0.01567 0.00239 0.08936 0 -0.45912 0 1.9342 -0.04458 0.42672 -2.67336
ARG_285 -3.90772 0.36413 2.30845 -0.64255 0.12259 0.41537 0.86886 -1.16143 -0.02071 -0.12414 -0.59961 0.22114 0 0 0 -0.91154 0 0.0585 -0.0311 0.03727 2.01302 0 -0.039 0 -1.2888 -0.46027 0.36809 -2.40943
ALA_286 -2.32446 0.16254 1.52052 -0.02358 1e-05 0 0.60741 -1.06932 -0 -0 0.43105 -0.44993 0 0 0 0 0 0.02806 0.04812 0 0 0 -0.39282 0 1.8394 -0.16072 0.22291 0.4392
CYS:disulfide_287 -4.74748 0.52072 2.18467 -0.04061 0 0.01785 0.52259 -1.32782 -0.00079 -0.01883 -0.14711 -0.31743 0 0 0 0 -0.78259 0.28964 -0.01043 3e-05 0.29315 0 0.35572 0 3.6196 0.24155 0.29235 0.94476
GLY_288 -2.09412 0.06512 2.42499 -0.00025 0 0 1.18038 -1.19882 -0 -0 0.28966 -0.18467 0 0 0 0 0 0.60923 -0.07002 0 0 0 -1.50777 0 0.83697 0.17575 0.24683 0.77328
ALA_289 -1.8496 0.18019 2.04832 -0.0303 0.01515 0 0.50812 -0.97756 -0 -0 0.38892 -0.36234 0 0 0 0 0 1.18169 3.02684 0 0 0 -0.1712 0 1.8394 -0.25722 15.1634 20.7038
ASP_290 -3.58987 0.30909 4.23789 -0.15392 0.08019 0.46789 2.08993 -1.96197 -0.02273 -0.15815 -4.43464 -3.39496 0 0 0 -0.68833 0 0.16213 0.05469 0.46536 0 2.71406 -0.2727 0 -2.3716 -0.06102 16.4299 9.90129
SER_291 -5.62377 0.61771 4.54757 -0.02336 0 0.05647 1.8042 -2.34 -0 -0 -0.38276 -0.3454 0 0 0 0 0 0.01352 0.05037 0.00674 0.11071 0 -0.48669 0.61896 -0.77834 0.11197 1.5076 -0.53449
TYR_292 -7.21581 0.54558 4.67572 -1.07451 0.11112 0.63385 2.72874 -2.61752 -0.00518 -0.05098 -2.392 -0.27603 0 0 0 0 0 0.01495 0.03 0.01093 0 1.88688 -0.3934 0.02305 1.2797 -0.24733 0.25276 -2.07946
GLU_293 -5.03716 0.34387 4.09563 -0.28164 0.04813 0.28936 0.94666 -1.72962 -0 -0 -1.82853 -0.19499 0 0 0 -0.41346 0 0.04631 0.08623 0.01524 0 4.04425 0.02258 0 -2.7348 -0.21442 0.29456 -2.20182
MET_294 -6.60941 0.34715 4.79768 -0.70689 0.14234 0.495 2.49599 -2.16588 -0.00728 -0.02166 -2.17258 -0.42513 0 0 0 0 0 0.08613 0.03768 0.15616 2.73725 0 -0.05962 0 0.60916 -0.03629 0.344 0.04378
GLU_295 -4.534 0.23362 3.99849 -0.29818 0.04901 0.33089 0.9074 -1.62204 -0 -0 -1.67794 -0.30311 0 0 0 -0.85038 0 0.02113 -0.02239 0.06162 0 3.68178 0.31905 0 -2.7348 0.15134 0.2154 -2.07314
GLU_296 -4.11728 0.27911 5.13479 -0.30483 0.04905 0.37147 2.13469 -2.15896 -0.05577 -0.27835 -1.7192 -0.36365 0 0 0 0 0 0.00778 -0.08315 0.02077 0 3.09392 0.31726 0 -2.7348 0.38464 0.08797 0.06546
ASP_297 -1.81792 0.16326 2.2438 -0.12803 0.0254 0.40371 0.4633 -0.95986 -0.01321 -0.09372 0.22321 -0.91513 0 0 0 0 0 0.00675 -0.07944 0.04637 0 2.41708 -0.57975 0 -2.3716 0.01358 0.13638 -0.81582
GLY_298 -2.01058 0.19915 2.1315 -5e-05 0 0 0.07417 -1.08016 -0.00996 -0.03325 -0.48138 -0.39272 0 0 0 0 0 0.00677 -0.1837 0 0 0 -1.43325 0 0.83697 -0.80771 0.20424 -2.97996
VAL_299 -4.86992 0.23871 4.43108 -0.27499 0.17427 0.05655 2.70163 -2.37597 -0 -0 -1.79389 -0.19386 0 0 0 0 0 0.02161 -0.03125 0.00099 0.27361 0 -0.73418 0 1.9342 -0.75469 0.28925 -0.90686
ARG_300 -6.08173 0.65109 5.44082 -0.7584 0.29964 0.42167 2.27536 -2.33185 -0.02167 -0.15428 -4.22097 0.26744 0 0 0 -1.26384 0 0.03186 -0.03672 0.03078 3.50804 0 -0.09038 0 -1.2888 -0.36269 0.51537 -3.16928
LYS_301 -8.60603 0.65481 7.21854 -0.33499 0.04181 0.12427 3.53081 -3.37103 -0.03565 -0.16397 -4.06979 0.07486 0 0 0 0 0 0.0574 -0.00507 0.0467 2.26307 0 -0.01344 0 -1.5107 -0.19557 0.52631 -3.76765
CYS:disulfide_302 -6.85143 0.93216 4.06352 -0.04601 0.00035 0.01945 1.84346 -2.30491 -0 -0 -1.46511 -0.22861 0 0 0 0 -0.78259 0.15528 0.02 0.2345 0.24084 0 0.08564 0 3.6196 -0.13961 0.49839 -0.10508
LYS_303 -5.64733 0.39271 5.06881 -0.4852 0.08369 0.1624 3.10451 -2.32307 -0 -0 -2.5249 0.22354 0 0 0 0 0 0.04893 0.02146 0.00607 2.56021 0 0.04986 0 -1.5107 -0.13737 0.42533 -0.48104
LYS_304 -3.68477 0.53615 4.88436 -0.37385 0.04206 0.24346 2.05416 -2.0002 -0.00481 -0.04998 -5.20647 0.53901 0 0 0 -0.48908 0 0.02804 0.01141 0.4259 2.61897 0 0.01594 0 -1.5107 -0.33653 0.44669 -1.81025
CYS:disulfide_305 -5.93694 0.59855 3.95218 -0.03985 0 0.01459 1.89802 -2.14737 -0.02273 -0.15815 -1.91854 -0.20608 0 0 0 0 -0.64331 0.00396 -0.00494 0.04562 0.21459 0 0.23362 0 3.6196 -0.55695 0.29481 -0.75932
GLU_306 -1.11641 0.02931 1.39484 -0.24492 0.04428 0.41064 0.23269 -0.61899 -0.01557 -0.0394 -0.14597 -0.52164 0 0 0 0 0 0.00605 0.06423 0.00282 0 3.03276 0.25733 0 -2.7348 0.02185 0.17737 0.23646
GLY_307 -1.76351 0.30816 2.47077 -0.00066 0 0 1.20644 -1.14565 -0 -0 -0.62119 -0.30205 0 0 0 0 0 0.00559 0.01461 0 0 0 -1.52726 0 0.83697 0.86659 1.04209 1.3909
PRO_308 -1.99886 0.17683 1.52152 -0.13269 0.00217 0.09572 0.23355 -0.73724 -0 -0 -0.16679 0.19473 0 0 0 0 0 0.00836 -0.07614 0.02011 0.14675 0 -1.00029 0 -2.4119 0.18833 1.05104 -2.88479
CYS:disulfide_309 -3.64393 0.41858 2.54329 -0.04491 6e-05 0.01786 0.65346 -1.36388 -0.03318 -0.26426 0.12583 -0.23506 0 0 0 0 -0.64331 0.01649 0.00564 0.00375 0.34805 0 0.19063 0 3.6196 -0.6797 0.25086 1.28586
ARG_310 -2.66314 0.19053 1.9001 -0.67478 0.12188 0.41236 0.37686 -0.9622 -0.01709 -0.16372 0.06436 0.41327 0 0 0 0 0 0.00865 -0.103 0.03243 2.22199 0 0.06437 0 -1.2888 -0.47038 0.21839 -0.31792
LYS_311 -6.09023 0.21344 7.01512 -0.36969 0.04813 0.17747 4.40256 -3.02348 -0.00471 -0.01493 -4.45281 -0.01945 0 0 -1.34201 0 0 0.00586 -0.0225 0.04754 2.09151 0 0.04137 0 -1.5107 -0.04208 0.25438 -2.59523
VAL_312 -3.58862 0.31511 1.51854 -0.26626 0.15028 0.05273 0.50054 -1.15838 -0 -0 -0.61672 -0.09119 0 0 0 0 0 0.01835 -0.05971 0.00535 0.29612 0 -0.59617 0 1.9342 4e-05 0.1897 -1.3961
CYS:disulfide_313 -5.14308 0.43401 3.51426 -0.06691 4e-05 0.0593 2.12553 -1.93399 -0.00471 -0.01493 -2.52892 -0.35095 0 0 0 0 -0.6 0.01549 0.01192 0.08289 0.49012 0 -0.1883 0 3.6196 -0.0662 0.12154 -0.42327
ASN_314 -5.63424 0.33277 3.94219 -0.17707 0.01977 0.24749 1.7619 -2.15603 -0.04513 -0.21648 -1.5119 -0.33276 0 0 0 -0.98552 0 0.01433 0.01363 0.00307 0 1.75354 0.12087 0 -0.93687 0.10238 0.17055 -3.51351
GLY_315 -5.07297 0.33976 4.03758 -0.00029 0 0 2.23377 -2.40906 -0 -0 -2.72093 -0.16933 0 0 0 0 0 0.00743 -0.09374 0 0 0 -0.87887 0 0.83697 0.03522 0.21636 -3.6381
ILE_316 -8.54969 0.96705 2.83996 -0.61452 0.48303 0.10801 1.57251 -2.4144 -0 -0 -0.62023 0.5431 0 0 0 0 0 0.01843 0.02839 0.01549 0.93714 0 -0.46818 0 0.73287 -0.27113 0.40857 -4.28361
GLY_317 -3.10213 0.33748 2.50908 -7e-05 0 0 0.86462 -1.51103 -0.02894 -0.14089 -0.72316 -0.38458 0 0 0 0 0 0.01656 -0.15959 0 0 0 -1.52406 0 0.83697 -0.62392 0.44322 -3.19045
ILE_318 -7.31953 0.71132 5.27659 -0.56908 0.53663 0.15355 2.60511 -3.23054 -0 -0 -1.30812 0.11311 0 0 0 0 0 0.01082 0.1756 0.03611 3.33105 0 -0.77424 0 0.73287 -0.55344 0.32295 0.25076
GLY_319 -2.84032 0.50126 3.33906 -0.00016 0 0 1.42086 -1.60276 -0.01322 -0.05636 -1.45956 -0.29788 0 0 0 0 0 0.01905 -0.32256 0 0 0 -1.32863 0 0.83697 -0.13188 0.28202 -1.65411
GLU_320 -3.85603 0.21234 4.40294 -0.53937 0.21837 1.48879 1.66161 -1.86794 -0.04513 -0.21648 -1.36346 -3.09823 0 0 0 -0.98552 0 0.0445 -0.05058 0.00323 0 3.26289 -0.23057 0 -2.7348 -0.12796 0.18707 -3.63433
PHE_321 -11.4413 1.63319 5.546 -0.58447 0.04437 0.33434 3.16132 -3.72826 -0.01184 -0.05578 -3.21355 0.01167 0 0 0 0 0 0.04075 0.00095 0.10634 0 1.94821 -0.21686 0 1.0402 -0.43167 0.4741 -5.34231
LYS_322 -4.8336 0.52266 6.74673 -0.42937 0.05742 0.23897 2.47707 -2.8886 -0.01639 -0.0912 -3.9008 0.47053 0 0 0 -0.76718 0 0.02937 -0.10709 0.02077 2.10579 0 -0.04994 0 -1.5107 -0.51609 0.68852 -1.75312
ASP_323 -2.18344 0.26664 4.05997 -0.12459 0.01815 0.38399 1.11303 -1.57512 -0.00515 -0.0437 -3.39717 -0.34998 0 0 0 -0.76718 0 0.00386 -0.0356 0.04202 0 2.59866 -0.31577 0 -2.3716 -0.58285 0.45516 -2.81067
SER_324 -3.66147 0.17325 3.49947 -0.02598 0 0.02071 1.41186 -1.70347 -0.01633 -0.09282 -0.15614 0.02542 0 0 0 0 0 0.01906 -0.00222 0.00636 0.49663 0 0.01193 0.63247 -0.77834 -0.33134 0.22914 -0.24179
LEU_325 -2.69416 0.19274 1.04636 -0.67118 0.15775 0.2553 0.28967 -0.81993 -0.01726 -0.06986 0.86355 0.09391 0 0 0 0 0 0.0333 -0.04933 0.07171 1.02179 0 -0.28706 0 0.18072 0.01114 0.29295 -0.09788
SER_326 -5.71756 0.25386 4.24381 -0.0265 0 0.06261 1.57671 -2.19379 -0.02281 -0.09514 -0.35907 -0.47452 0 0 -0.82239 0 0 0.00709 0.19511 0.00682 0.04413 0 -0.56723 0.60214 -0.77834 -0.04875 0.3049 -3.80892
ILE_327 -7.82927 1.05931 1.08531 -0.49922 0.40004 0.10506 1.62564 -1.80167 -0.01352 -0.10292 -1.28922 0.34317 0 0 0 0 0 0.06307 -0.07965 0.00042 0.41641 0 -0.42888 0 0.73287 -0.37784 0.42971 -6.16119
ASN_328 -7.65963 0.62587 6.42753 -0.31272 0.07097 0.54296 3.61354 -3.5804 -0.01185 -0.11541 -2.61356 -0.77008 0 0 -1.98649 0 0 0.06086 0.11397 0.04003 0 1.80987 -0.41134 0 -0.93687 -0.1385 0.55802 -4.67322
ALA_329 -4.30597 0.36112 1.60307 -0.02509 0.00031 0 0.86414 -1.6592 -0.0622 -0.35371 0.04172 -0.3739 0 0 0 0 0 0.01794 -0.11569 0 0 0 -0.32226 0 1.8394 -0.11052 0.51327 -2.08757
THR_330 -3.75831 0.50796 2.89829 -0.12853 0.11093 0.07514 1.39807 -1.61197 -0 -0 -0.60012 -1.22221 0 0 -0.94268 0 0 0.16998 -0.04277 0.00328 0.05121 0 -0.40878 2.28577 -1.0874 -0.48322 0.51474 -2.27061
ASN_331 -7.57867 0.6009 6.95102 -0.30563 0.19803 0.52612 3.97881 -3.59787 -0 -0 -2.37669 -1.27416 0 0 -1.8662 0 0 0.03043 0.07575 0.04008 0 2.07302 -0.20035 0 -0.93687 0.21837 0.85883 -2.58508
ILE_332 -8.938 1.0632 2.96844 -0.57574 0.24311 0.17271 2.61641 -2.67144 -0 -0 -1.74111 0.10485 0 0 0 0 0 0.06142 -0.08294 0.01394 1.36703 0 0.1787 0 0.73287 0.30949 0.96935 -3.2077
LYS_333 -4.49319 0.49822 4.03705 -0.42325 0.08162 0.22114 0.92342 -1.92187 -0.00424 -0.04662 -0.98806 0.12502 0 0 0 0 0 0.03575 -0.12257 0.01989 1.40392 0 -0.02964 0 -1.5107 -0.34003 0.5281 -2.00602
HIS_D_334 -4.8272 0.51517 3.85506 -0.38332 0.01933 0.48524 1.67187 -1.86071 -0 -0 -1.11821 -0.43625 0 0 0 0 0 0.02064 0.04867 0.05651 0 2.06372 -0.08322 0 -0.45461 -0.42733 0.26464 -0.59001
PHE_335 -9.10227 0.74755 1.74456 -0.57189 0.04234 0.28876 2.46217 -2.21764 -0.01117 -0.07424 -2.48951 -0.07186 0 0 0 0 0 0.01776 -0.05758 0.04643 0 1.98805 -0.17981 0 1.0402 -0.53155 0.2933 -6.6364
LYS_336 -3.64676 0.39754 4.27935 -0.36896 0.04183 0.17264 1.96864 -1.95318 -0 -0 -1.9501 0.09741 0 0 -0.5 0 0 0.00514 -0.09012 0.00925 1.57596 0 0.05129 0 -1.5107 -0.44239 0.44756 -1.41561
ASN_337 -3.7996 0.23001 3.68849 -0.19316 0.04466 0.32767 1.08378 -1.67133 -0.04387 -0.3622 -0.24507 -0.94611 0 0 0 0 0 0.01139 -0.00359 0.01882 0 1.7159 -0.80903 0 -0.93687 -0.29605 0.40393 -1.78223
CYS:disulfide_338 -7.22815 0.28072 5.04407 -0.05999 0.00031 0.04159 2.16028 -2.67631 -0 -0 -1.97822 -0.3571 0 0 -0.59228 0 -0.6 0.00116 -0.03606 0.00037 0.58601 0 0.11977 0 3.6196 -0.40162 0.30076 -1.77508
THR_339 -6.84592 0.52375 6.00828 -0.11258 0.03739 0.05672 4.6689 -3.12215 -0.01425 -0.15949 -3.94862 -0.54519 0 0 -0.84201 0 0 0.00088 0.00424 0.00191 0.27232 0 -0.53171 2.43691 -1.0874 -0.31629 0.32978 -3.18452
SER_340 -4.96301 0.36654 4.85636 -0.03019 9e-05 0.05426 2.79742 -2.40636 -0.02458 -0.18621 -1.72479 -0.92799 0 0 0 0 0 0.01867 0.01997 0.00523 0.23117 0 -0.0122 0.64142 -0.77834 0.13176 0.27771 -1.6531
ILE_341 -8.60229 0.82409 3.16067 -0.48044 0.39962 0.09911 2.66127 -2.58049 -0 -0 -3.6934 0.09094 0 0 0 0 0 0.01305 0.10682 0.06708 0.48835 0 -0.71128 0 0.73287 -0.08072 0.35947 -7.14527
SER_342 -3.81796 0.12013 3.75192 -0.03326 0.00266 0.05924 2.28975 -1.93537 -0.00812 -0.04238 -2.52821 -0.76133 0 0 0 0 0 0.02744 0.01046 0.00756 0.34688 0 0.4703 0.60092 -0.77834 -0.04349 0.47604 -1.78516
GLY_343 -3.67731 0.40418 3.2567 -0.00045 0 0 1.30535 -1.90644 -6e-05 -0.00017 -0.68438 -0.24912 0 0 0 0 0 0.03863 0.11772 0 0 0 -1.53491 0 0.83697 0.50886 0.38606 -1.19838
ASP_344 -6.66689 0.60378 7.17642 -0.12085 0.00671 0.37494 3.62665 -3.3503 -0 -0 -6.47451 -0.06307 0 0 -0.74704 -1.14018 0 0.01501 0.06943 0.37951 0 2.18907 0.1976 0 -2.3716 0.31104 0.81655 -5.16773
LEU_345 -7.74639 1.24022 0.89743 -0.6683 0.41016 0.24735 2.10555 -1.80274 -0.01708 -0.06009 -2.24667 0.0128 0 0 0 0 0 0.04831 -0.07362 0.24469 1.24193 0 -0.13459 0 0.18072 0.24925 0.94697 -4.9241
HIS_346 -8.12382 0.7252 5.33652 -0.40403 0.06453 0.4165 2.40687 -2.80433 -0.01351 -0.10263 -2.59646 -0.35244 0 0 0 -0.61396 0 0.03653 0.2241 0.00887 0 3.22896 -0.10311 0 -0.45461 0.39081 0.66948 -2.06053
ILE_347 -7.8864 0.61407 1.87754 -0.47565 0.30899 0.11438 2.55508 -2.13404 -0.01708 -0.06009 -3.10124 -0.30678 0 0 0 0 0 0.00921 0.01543 0.005 0.24649 0 -0.38752 0 0.73287 0.27298 0.61316 -7.00361
LEU_348 -7.47791 0.93234 2.91244 -0.46654 0.22321 0.09532 1.84246 -2.29365 -0.0082 -0.03441 -1.0215 0.12969 0 0 0 0 0 0.01103 0.08455 0.108 0.60662 0 -0.12416 0 0.18072 0.03774 1.12577 -3.13646
PRO_349 -5.54848 0.92599 3.55146 -0.0666 0 0.0418 1.86696 -1.71135 -0.00096 -0.00785 -1.84278 0.60797 0 0 0 0 0 0.00923 -0.11315 0.0213 0.16926 0 -0.60506 0 -2.4119 0.12611 1.09135 -3.89669
VAL_350 -5.50881 0.73537 3.25018 -0.36127 0.2229 0.08752 1.84249 -2.17592 -0 -0 -0.90922 -0.08663 0 0 0 0 0 0.01699 -0.16032 5e-05 0.62636 0 0.33677 0 1.9342 0.16447 0.33358 0.34871
ALA_351 -5.78105 0.79336 3.00429 -0.02306 0 0 2.92049 -2.46126 -0.0457 -0.3055 -2.30666 -0.35056 0 0 0 0 0 0.01969 0.03417 0 0 0 -0.34504 0 1.8394 -0.33595 0.34869 -2.99468
PHE_352 -7.77322 0.57584 1.84745 -0.6199 0.03433 0.3639 1.42122 -1.99789 -0.00818 -0.03412 -0.72336 0.1443 0 0 0 0 0 0.0133 0.16942 0.12049 0 2.03123 -0.08151 0 1.0402 -0.31903 0.49009 -3.30544
ARG_353 -4.20446 0.11614 3.96739 -0.44738 0.05768 0.23041 1.24456 -1.75037 -0 -0 -0.82558 0.27884 0 0 0 0 0 0.00975 -0.0456 0.06938 1.98714 0 -0.13628 0 -1.2888 -0.03679 0.34643 -0.42754
GLY_354 -3.33649 0.05944 2.78677 -0.00047 0 0 1.32681 -1.52671 -0.00096 -0.00785 -1.59822 -0.17317 0 0 0 0 0 0.00425 -0.04752 0 0 0 -1.51654 0 0.83697 0.00928 0.20333 -2.98108
ASP_355 -5.06966 0.33025 7.22285 -0.21173 0.06941 0.67742 4.16008 -3.15374 -0 -0 -5.02613 -1.38568 0 0 -0.62284 0 0 0.02687 -0.05601 0.03547 0 1.91988 -0.82213 0 -2.3716 0.17954 0.2448 -3.85294
SER_356 -2.12519 0.07678 2.61026 -0.02983 0.00029 0.04959 1.08864 -1.30533 -0 -0 0.54137 -0.9835 0 0 0 0 0 0.06927 -0.05593 0.00168 0.15965 0 -0.36394 0.60785 -0.77834 -0.14026 0.23412 -0.34282
PHE_357 -2.8099 0.30484 2.9925 -0.64211 0.0429 0.35009 1.56526 -1.49556 -0 -0 -1.75844 0.07007 0 0 -0.62284 0 0 0.00706 -0.01548 0.00996 0 2.09653 -0.03954 0 1.0402 -0.50219 0.16312 0.75647
THR_358 -3.82938 0.29506 4.67503 -0.11947 0.07169 0.08013 1.71282 -2.10301 -0.04346 -0.1645 -0.72358 -0.9927 0 0 0 -0.15321 0 0.02714 -0.02782 0.13468 0.09446 0 -0.61134 2.47043 -1.0874 -0.27616 0.3233 -0.24726
HIS_D_359 -2.57262 0.19247 2.82339 -0.41882 0.02021 0.56419 1.22249 -1.39557 -0 -0 -0.32478 -0.56172 0 0 0 0 0 0.02207 -0.05686 0.04051 0 1.64809 -0.43992 0 -0.45461 -0.23096 0.27723 0.35479
THR_360 -5.73036 0.81619 4.4259 -0.18589 0.12189 0.07293 2.93648 -2.37968 -0.05107 -0.23329 -2.58516 -0.21902 0 0 0 -0.15321 0 0.0045 0.27428 0.01029 0.10337 0 0.13922 2.31667 -1.0874 -0.12585 0.95681 -0.57239
PRO_361 -3.5918 1.0242 1.68659 -0.13906 0 0.10005 0.76195 -1.02359 -0.04587 -0.23652 -0.59816 0.23614 0 0 0 0 0 0.00448 0.18008 0.00917 0.32427 0 -1.11848 0 -2.4119 -0.20827 1.70931 -3.33741
PRO_362 -3.87509 0.49419 1.96834 -0.13014 0.00302 0.09541 0.44175 -1.09545 -0.00218 -0.02848 -0.90745 0.20664 0 0 0 0 0 0.01538 -0.03871 0.01963 0.1525 0 -1.08309 0 -2.4119 -0.65504 1.05292 -5.77774
LEU_363 -8.35018 0.68268 2.25227 -0.53262 0.10514 0.12233 1.52842 -2.26063 -0 -0 -1.97927 0.27843 0 0 0 0 0 0.02216 0.02579 0.03389 0.55534 0 -0.22086 0 0.18072 -0.5579 0.48557 -7.62874
ASP_364 -5.04421 0.86989 7.32259 -0.21118 0.08502 0.66148 3.83249 -2.9026 -0.01111 -0.04377 -5.22651 -1.42429 0 0 -1.27262 -0.76377 0 0.02905 -0.0837 0.10978 0 2.31023 -0.58372 0 -2.3716 -0.47507 1.13746 -4.05617
PRO_365 -4.49107 0.90357 3.30676 -0.06977 0 0.04313 1.9655 -1.37182 -0.01866 -0.15893 -0.8769 0.60943 0 0 0 0 0 0.03822 -0.20351 0.08139 0.18887 0 -0.85805 0 -2.4119 -0.01097 1.31888 -2.01585
GLN_366 -3.86008 0.59594 5.34943 -0.40991 0.05351 0.30563 2.37005 -2.20431 -0 -0 -3.27244 -0.16386 0 0 -0.61697 -0.76377 0 0.03621 -0.07279 0.07587 0 3.39772 -0.10751 0 -0.18838 0.0625 0.61648 1.20335
GLU_367 -6.84314 1.08639 6.4386 -0.19384 0.02097 0.24078 3.94287 -3.08169 -0.02925 -0.2015 -4.16709 -0.54246 0 0 -0.65565 0 0 0.02618 -0.05058 0.00406 0 4.48867 -0.22129 0 -2.7348 -0.54541 0.45334 -2.56482
LEU_368 -7.70876 0.8433 2.59075 -0.48384 0.18717 0.12951 2.5685 -2.34678 -0.01582 -0.10574 -1.61828 0.17033 0 0 0 0 0 0.0213 -0.06591 0.05663 0.28662 0 -0.1137 0 0.18072 -0.44892 0.45965 -5.41328
ASP_369 -4.81425 0.64708 6.62668 -0.11315 0.01363 0.34867 2.4617 -2.80862 -1e-05 -0.00025 -3.19561 -0.3775 0 0 0 0 0 0.01134 -0.05346 0.03148 0 1.80852 -0.00841 0 -2.3716 -0.24603 0.36918 -1.67062
ILE_370 -6.65052 0.90845 3.62829 -0.5033 0.38269 0.10256 2.51156 -2.44537 -0.02006 -0.14176 -1.03245 -0.01363 0 0 0 0 0 0.00904 0.08706 0.05588 0.92932 0 -0.13045 0 0.73287 -0.14122 0.30216 -1.42887
LEU_371 -7.65941 0.69474 1.52138 -0.48991 0.15371 0.13797 2.4756 -2.15355 -0.02103 -0.11527 -1.45131 0.13049 0 0 0 0 0 0.00673 0.02603 0.0902 0.10533 0 -0.06063 0 0.18072 -0.15564 0.45191 -6.13194
LYS_372 -6.13443 0.6224 6.72567 -0.32812 0.03692 0.1688 2.54129 -2.87854 -0 -0 -2.73513 -0.1194 0 0 -0.92602 0 0 0.00259 -0.07765 0.08794 1.87158 0 -0.02387 0 -1.5107 -0.33599 0.54908 -2.46358
THR_373 -4.70039 0.56238 5.07819 -0.12847 0.069 0.06807 2.55217 -2.4753 -0.01033 -0.07052 -1.91581 -0.96269 0 0 -0.59228 0 0 0.01199 -0.06487 0.00465 0.06632 0 -0.19595 2.26527 -1.0874 -0.48052 0.45318 -1.5533
VAL_374 -7.14682 0.36892 2.72687 -0.2789 0.15334 0.05993 1.97536 -2.47486 -0.01219 -0.06436 -0.70033 0.05076 0 0 0 0 0 0.00251 -0.06506 0.00964 0.04918 0 -0.42105 0 1.9342 -0.53886 0.31308 -4.05865
LYS_375 -5.46571 0.26599 5.54619 -0.29986 0.03464 0.14544 3.44083 -2.52083 -0.01557 -0.0394 -4.09076 -0.17694 0 0 0 0 0 0.00067 -0.0175 0.02081 1.8771 0 -0.2326 0 -1.5107 -0.2458 0.20336 -3.08065
GLU_376 -6.64512 0.47749 6.85262 -0.28269 0.05801 0.28772 3.20016 -2.98747 -0.00836 -0.11229 -4.6238 -0.27045 0 0 0 -0.74381 0 0.00325 0.01841 0.13229 0 3.46516 -0.07552 0 -2.7348 0.16276 0.29887 -3.52759
ILE_377 -8.54438 0.36215 2.82508 -0.46223 0.28718 0.10444 2.77122 -2.52135 -0 -0 -2.85105 -0.17832 0 0 0 0 0 0.03831 -0.03168 0.01386 0.30418 0 -0.70148 0 0.73287 -0.03969 0.45533 -7.43557
THR_378 -5.65797 0.6545 5.51195 -0.21313 0.20622 0.07861 3.46161 -2.64608 -0.00905 -0.13235 -3.40141 -0.11519 0 0 0 0 0 0.06248 -0.00216 0 0.14331 0 0.00781 2.30478 -1.0874 -0.17325 0.47221 -0.5345
GLY_379 -5.0522 0.2581 4.16833 -0.00018 0 0 2.2188 -2.47753 -0 -0 -2.28904 -0.19876 0 0 0 0 0 0.05241 -0.04865 0 0 0 -1.30222 0 0.83697 0.52688 0.34942 -2.95766
PHE_380 -10.8948 1.24633 6.47461 -0.99361 0.11271 0.58447 2.93348 -3.88937 -0.00613 -0.01934 -3.00417 -0.1214 0 0 -0.74704 0 0 0.01689 0.01885 0.00033 0 2.5213 -0.33911 0 1.0402 0.41579 0.55239 -4.09759
LEU_381 -7.84005 0.57198 0.84769 -0.61392 0.21581 0.18665 2.49451 -1.92569 -0.00993 -0.0343 -2.56648 0.17113 0 0 0 0 0 0.02355 -0.06956 0.08566 0.77691 0 -0.25893 0 0.18072 0.00488 0.60646 -7.15289
LEU_382 -7.39914 0.5534 3.26031 -0.6466 0.21319 0.21322 2.3558 -2.37323 -0.0096 -0.03059 -3.08451 0.14698 0 0 0 0 0 0.01558 -0.02806 0.08323 0.85152 0 -0.19143 0 0.18072 0.27106 0.33072 -5.28742
ILE_383 -8.67207 0.67128 1.76713 -0.48316 0.34772 0.11614 2.75358 -2.26431 -0.00993 -0.0343 -2.40543 -0.23587 0 0 0 0 0 0.01827 0.03649 0.01949 0.25939 0 -0.51839 0 0.73287 0.13992 0.33544 -7.42574
GLN_384 -5.7229 0.39433 2.82092 -0.28103 0.04209 0.23663 1.38864 -1.70245 -0.00347 -0.01125 -1.53467 -0.72989 0 0 0 0 0 0.00278 -0.03693 0.05561 0 2.83757 0.01053 0 -0.18838 -0.05895 0.32763 -2.15321
ALA_385 -5.16317 0.65506 1.17944 -0.02456 0.00037 0 1.14568 -1.68736 -0 -0 -0.40155 -0.45321 0 0 0 0 0 0.00713 -0.02501 0 0 0 -0.25874 0 1.8394 0.16979 0.27763 -2.73911
TRP_386 -11.0427 1.64411 0.99109 -0.91117 0.07557 0.11314 1.54065 -2.22637 -0.04049 -0.25265 -1.04564 -0.72672 0 0 0 0 0 0.01342 0.00582 0.48731 0 2.7354 -0.13895 0 1.6906 6.17741 1.61668 0.70648
PRO_387 -5.84899 1.08788 3.22204 -0.11726 0.00457 0.08508 1.3173 -1.29304 -0.00014 -0.00049 -0.85199 0.257 0 0 0 0 0 0.0286 -0.08333 0.01013 0.11928 0 -0.91177 0 -2.4119 5.63942 1.74067 1.99307
GLU_388 -2.59383 0.1555 2.72469 -0.56281 0.20441 1.51 1.25699 -1.25201 -0.00838 -0.10522 -0.39817 -3.0953 0 0 -1.03918 0 0 0.03798 -0.05654 0.00706 0 3.25437 -0.17566 0 -2.7348 -0.59719 0.36141 -3.10666
ASN_389 -2.84208 0.30331 2.90456 -0.33752 0.05432 0.65944 0.64122 -1.28742 -0.00934 -0.11912 -0.21875 -1.44892 0 0 0 0 0 0.0815 -0.02462 0.0304 0 2.51552 -0.5288 0 -0.93687 -0.67369 0.17864 -1.05823
ARG_390 -5.9252 0.32792 5.79184 -0.57867 0.14892 0.28751 1.51632 -2.49547 -0.00909 -0.11846 -0.02097 0.20832 0 0 0 0 0 0.03152 0.03403 0.1604 2.21935 0 0.07398 0 -1.2888 -0.4283 0.25581 0.19095
THR_391 -3.76833 0.1395 3.79115 -0.12661 0.08323 0.05861 2.20221 -1.88205 -0.0004 -0.00141 -2.25175 -0.93903 0 0 0 0 0 0.02474 0.04178 0.05141 0.13546 0 -0.28822 2.26359 -1.0874 -0.24531 0.50537 -1.29343
ASP_392 -6.02297 0.60269 6.33506 -0.24818 0.06013 0.92592 2.19651 -2.9651 -0.02432 -0.22927 -3.82252 -0.7619 0 0 0 0 0 0.01157 -0.02421 0.06155 0 2.05845 -0.25735 0 -2.3716 -0.16088 0.41458 -4.22184
LEU_393 -8.54455 0.7319 1.80812 -0.50879 0.21877 0.14552 2.40582 -2.35907 -0 -0 -1.79115 0.03938 0 0 0 0 0 0.01501 0.32246 0.04966 0.54207 0 -0.05519 0 0.18072 0.22604 0.45183 -6.12145
HIS_394 -7.60651 0.69757 7.91906 -0.66123 0.01309 0.68616 2.83549 -3.66938 -0.06945 -0.46398 -2.3906 -1.4763 0 0 0 0 0 0.01049 -0.09892 0.00232 0 2.17355 0.18924 0 -0.45461 0.05901 0.68157 -1.62341
ALA_395 -5.72382 0.70707 2.34129 -0.02646 0.00147 0 1.45807 -2.1576 -0.00471 -0.06204 -0.06625 -0.43689 0 0 0 0 0 0.03148 -0.04292 0 0 0 -0.0752 0 1.8394 -0.40968 0.45461 -2.17219
PHE_396 -9.39342 1.28105 1.03814 -0.71435 0.09578 0.42353 2.08838 -2.23072 -0.00929 -0.05075 -2.29271 0.17625 0 0 0 0 0 0.01227 -0.06071 0.00086 0 1.98899 -0.189 0 1.0402 -0.46659 0.52326 -6.73881
GLU_397 -6.04426 0.28955 7.26846 -0.31368 0.05231 0.41721 3.88903 -3.08882 -0 -0 -3.77623 -0.39297 0 0 0 -1.25129 0 0.11563 -0.08758 0.04004 0 4.45179 -0.31335 0 -2.7348 -0.52519 0.6246 -1.37954
ASN_398 -4.71301 0.3886 5.08759 -0.20168 0.03109 0.31889 1.67464 -2.29187 -9e-05 -0.0013 -1.2865 -0.42414 0 0 -0.92602 0 0 0.02441 -0.03793 0.05928 0 1.99476 -0.50081 0 -0.93687 -0.76759 0.3427 -2.16584
LEU_399 -8.72241 0.54491 3.58474 -0.57783 0.14098 0.1558 2.05694 -2.81121 -0.00929 -0.05075 -1.07257 0.24854 0 0 0 0 0 0.00584 -0.06603 0.07042 0.46517 0 -0.19685 0 0.18072 -0.44943 0.28639 -6.21593
GLU_400 -5.94472 0.8301 5.7339 -0.20495 0.02699 0.29228 3.02356 -2.6697 -0.00714 -0.03247 -3.41987 -0.55094 0 0 0 0 0 0.00937 -0.04047 0.00316 0 3.01057 -0.07352 0 -2.7348 0.13144 0.29589 -2.32131
ILE_401 -8.07692 1.02609 5.13783 -0.46754 0.44543 0.09172 2.43768 -2.85505 -0 -0 -2.9006 0.07376 0 0 0 0 0 0.00961 0.46962 0.06732 0.442 0 -0.44458 0 0.73287 0.09867 0.54748 -3.16463
ILE_402 -8.39629 0.67611 2.73785 -0.45975 0.28962 0.09813 2.7992 -2.44143 -0.00453 -0.02197 -2.78914 -0.07826 0 0 0 0 0 0.01547 -0.04687 0.01829 0.36283 0 -0.77326 0 0.73287 -0.31831 0.86333 -6.7361
ARG_403 -7.81264 0.86805 8.02907 -0.65493 0.22715 0.36916 3.30856 -3.57174 -0.00101 -0.00353 -4.33492 0.24793 0 0 0 -1.02176 0 0.04348 0.02548 0.03003 2.29334 0 -0.11025 0 -1.2888 -0.21032 0.95471 -2.61295
GLY_404 -4.39855 0.30172 4.7834 -5e-05 0 0 2.21085 -2.40607 -0 -0 -1.95635 -0.39064 0 0 -0.43291 0 0 0.05115 -0.17557 0 0 0 -1.1893 0 0.83697 -0.34727 0.63758 -2.47501
ARG_405 -3.44715 0.2068 3.1684 -0.55466 0.07165 0.33811 1.43399 -1.55309 -0 -0 -1.09954 0.20753 0 0 0 0 0 0.03793 0.06578 0.00564 2.6761 0 -0.15886 0 -1.2888 -0.61713 0.29681 -0.21049
THR_406 -4.75989 0.61918 4.80516 -0.12435 0.08476 0.09682 1.79696 -2.30857 -0 -0 -1.48009 -0.91216 0 0 0 -0.52622 0 0.03711 0.12692 0.0025 0.09935 0 -0.42876 2.27517 -1.0874 -0.34894 0.78526 -1.24719
LYS_407 -8.14006 0.85754 8.11969 -0.35634 0.05748 0.28752 2.47273 -3.64895 -0 -0 -5.54753 -0.10541 0 0 -0.43291 -0.32702 0 0.00471 -0.01688 0.28721 2.25472 0 -0.05544 0 -1.5107 -0.04803 1.03596 -4.8117
GLN_408 -7.49285 1.06912 6.0554 -0.60086 0.05144 0.38155 3.43774 -3.1832 -0 -0 -4.30879 -0.56085 0 0 0 -0.432 0 0.03 0.02994 0.06949 0 2.98694 0.17014 0 -0.18838 0.17313 0.77406 -1.53798
HIS_D_409 -2.96622 0.44414 2.917 -0.41997 0.02042 0.56716 0.98579 -1.42416 -0 -0 -0.51105 -0.5382 0 0 0 -0.432 0 0.01117 -0.02584 0.01066 0 1.54808 -0.28337 0 -0.45461 0.04199 0.47597 -0.03303
GLY_410 -2.40767 0.4813 2.39086 -5e-05 0 0 0.66092 -1.19609 -0 -0 -0.78011 -0.40928 0 0 0 0 0 0.00426 -0.16808 0 0 0 -1.42339 0 0.83697 -0.62326 0.19966 -2.43396
GLN_411 -6.20632 0.50423 5.25063 -0.42424 0.12325 0.29412 2.5332 -2.53496 -0.00206 -0.00644 -3.41667 -0.52966 0 0 0 -0.88828 0 0.01217 0.19211 0.01272 0 3.88813 0.00424 0 -0.18838 0.01336 0.59237 -0.77648
PHE_412 -9.96313 0.97141 4.74723 -0.65629 0.05647 0.34547 2.5076 -3.04863 -0 -0 -2.51883 0.29585 0 0 0 0 0 0.01491 0.02647 0.07179 0 2.07996 -0.24136 0 1.0402 0.44926 0.82551 -2.99612
SER_413 -5.88723 0.72818 5.37278 -0.02612 0.00015 0.04073 3.31772 -2.70949 -0.00206 -0.00644 -3.24263 -0.9369 0 0 -0.65348 0 0 0.01929 0.38748 0.05499 0.52363 0 0.00828 0.72232 -0.77834 -0.07135 0.64803 -2.49045
LEU_414 -7.20424 0.53455 1.57418 -0.53788 0.11986 0.12278 2.44148 -2.04298 -0 -0 -1.85697 0.16041 0 0 0 0 0 0.01244 -0.02862 0.04201 0.79713 0 -0.17632 0 0.18072 0.25712 0.57387 -5.03046
ALA_415 -4.66675 0.57895 2.3229 -0.02526 0.00115 0 2.46831 -1.93581 -0 -0 -2.67174 -0.44247 0 0 0 0 0 0.02598 -0.01999 0 0 0 0.14494 0 1.8394 0.67367 0.35504 -1.35166
VAL_416 -6.67395 0.57817 2.05242 -0.28421 0.16032 0.06776 2.66706 -2.09359 -0.02582 -0.1069 -2.60119 -0.60726 0 0 0 0 0 0.01744 0.17868 0.01941 0.22766 0 -0.41364 0 1.9342 0.5522 0.51603 -3.83523
VAL_417 -5.59687 0.43778 3.63338 -0.27346 0.21238 0.06141 2.11893 -2.30252 -0 -0 -1.08116 -0.3099 0 0 0 0 0 0.02043 0.0132 0.0165 0.2513 0 -0.75444 0 1.9342 -0.11348 0.80942 -0.9229
SER_418 -3.13174 0.12714 2.85666 -0.02997 0.03742 0.03076 1.19882 -1.54532 -0.03353 -0.1683 -1.55347 -0.07949 0 0 0 0 0 0.00585 -0.05891 0.03341 0.08334 0 0.09244 0.66295 -0.77834 -0.0896 0.62158 -1.71831
LEU_419 -8.33093 1.01014 2.53936 -0.49604 0.21916 0.09603 1.4607 -2.39392 -0.01316 -0.1396 -0.15652 0.3199 0 0 -0.94463 0 0 0.01083 -0.02929 0.42704 0.37291 0 -0.20032 0 0.18072 0.14984 0.46705 -5.45073
ASN_420 -2.91065 0.0973 2.86276 -0.41567 0.13233 0.84222 1.28439 -1.36268 -0.01203 -0.12623 -0.93072 -0.4486 0 0 -1.03918 -0.64255 0 0.09153 -0.06704 0.00573 0 2.83789 -0.5849 0 -0.93687 -0.34637 0.39579 -1.27354
ILE_421 -9.01261 0.49782 2.35785 -0.56053 0.38079 0.16939 1.37071 -2.44849 -0 -0 -0.26675 0.2199 0 0 0 0 0 0.0403 -0.05127 0.00323 1.54597 0 0.45988 0 0.73287 -0.45262 0.3116 -4.70196
THR_422 -5.09367 0.40671 4.44892 -0.12067 0.11901 0.06076 2.86507 -2.37478 -0.01097 -0.0753 -2.26829 -0.93449 0 0 0 0 0 0.02106 0.19427 0.0986 0.209 0 -0.49376 2.24 -1.0874 -0.1938 0.36516 -1.62457
SER_423 -5.37667 0.46526 4.81289 -0.02896 0 0.06813 2.15686 -2.40793 -0.01078 -0.07455 -0.96605 -0.3183 0 0 0 0 0 0.04023 0.01147 0.00551 0.14325 0 -0.45027 0.62298 -0.77834 -0.24762 0.37917 -1.9537
LEU_424 -7.56748 0.46977 0.75777 -0.46381 0.16414 0.10451 1.71918 -1.72162 -0.00968 -0.07211 -0.51575 0.19904 0 0 0 0 0 0.00827 0.15003 0.02838 0.63314 0 -0.19513 0 0.18072 -0.10788 0.3457 -5.8928
GLY_425 -3.28935 0.31499 3.39456 -5e-05 0 0 1.69495 -1.65937 -0.00322 -0.03857 -2.31383 -0.38823 0 0 0 0 0 0.02119 -0.14684 0 0 0 -1.37925 0 0.83697 -0.49244 0.43452 -3.01397
LEU_426 -7.88985 0.58474 2.42242 -0.50643 0.18675 0.1478 1.61838 -2.12583 -0.00205 -0.01661 -0.29646 0.07786 0 0 0 0 0 0.02206 0.14199 0.11325 0.44165 0 0.00457 0 0.18072 -0.26394 0.5766 -4.58239
ARG_427 -6.44823 0.4471 7.08975 -0.71334 0.12261 0.42396 2.899 -2.84313 -0 -0 -3.03036 0.44303 0 0 0 -1.25129 0 0.01105 -0.07606 0.02603 2.95299 0 -0.17893 0 -1.2888 -0.0358 0.69832 -0.75212
SER_428 -5.03428 0.78343 5.6534 -0.03521 0.00808 0.02738 1.948 -2.51583 -0.00583 -0.04908 -2.60536 -0.00372 0 0 0 0 0 0.00173 0.08026 0.0255 0.62427 0 -0.2256 1.7329 -0.77834 -0.57905 0.71293 -0.23443
LEU_429 -8.67165 0.60861 2.81927 -0.56113 0.10181 0.14862 2.10158 -2.52614 -0 -0 -0.83826 0.19543 0 0 0 0 0 0.00364 -0.07818 0.05307 0.43798 0 -0.1304 0 0.18072 -0.21965 0.59244 -5.78224
LYS_430 -3.94561 0.389 4.66006 -0.51982 0.20157 0.34336 1.7796 -2.18139 -0.00711 -0.0332 -2.70886 -0.06571 0 0 0 0 0 0.01146 0.05799 0.02118 1.70105 0 -0.20416 0 -1.5107 0.12669 0.54483 -1.33975
GLU_431 -6.33363 0.3969 6.0254 -0.29162 0.07802 0.32434 2.85942 -2.79323 -0.00101 -0.00353 -3.63328 -0.27989 0 0 0 -0.40068 0 0.00577 0.26814 0.01956 0 3.01735 -0.12839 0 -2.7348 0.18232 0.59206 -2.83079
ILE_432 -9.3778 0.93619 3.43534 -0.47101 0.26971 0.11505 2.85404 -2.75551 -0 -0 -2.51851 -0.3916 0 0 0 0 0 0.00479 0.31744 0.03836 0.26567 0 -0.26095 0 0.73287 0.36631 1.03741 -5.4022
SER_433 -5.07513 0.24895 6.21552 -0.02887 4e-05 0.02314 3.23537 -2.71756 -0 -0 -3.15883 -0.54965 0 0 -0.67311 -0.67863 0 0.01832 -0.05815 0.04351 0.64605 0 0.24429 2.14698 -0.77834 0.09676 0.89558 0.09623
ASP_434 -5.95927 0.51325 8.08325 -0.11818 0.0163 0.35829 2.86255 -3.51414 -0 -0 -5.05657 -1.50126 0 0 -1.22974 -0.32702 0 0.01935 -0.00209 0.08187 0 2.77527 0.26847 0 -2.3716 0.05986 0.41273 -4.62869
GLY_435 -4.09464 0.47276 4.42802 -0.00019 0 0 1.76273 -2.17008 -0 -0 -2.52102 -0.17726 0 0 -1.39284 0 0 0.04113 -0.07398 0 0 0 -1.49598 0 0.83697 0.31751 0.32554 -3.74132
ASP_436 -6.8791 0.45289 8.20743 -0.0896 0.01087 0.24866 4.69823 -3.67905 -0.00655 -0.05202 -7.17356 0.01177 0 0 -0.5943 -0.88828 0 0.01728 -0.0109 0.02371 0 2.20228 0.10515 0 -2.3716 0.02438 0.2814 -5.46088
VAL_437 -7.78923 0.7787 2.00054 -0.27551 0.19386 0.05848 2.76735 -2.27251 -0 -0 -2.88929 -0.25566 0 0 0 0 0 0.01749 -0.02009 0.00015 0.28001 0 -0.78373 0 1.9342 -0.3184 0.32722 -6.24644
ILE_438 -7.46095 1.02424 2.72056 -0.66839 0.52711 0.169 2.39026 -2.3761 -0 -0 -2.96226 -0.29638 0 0 0 0 0 0.0103 0.06677 0.06774 2.67049 0 -0.60744 0 0.73287 -0.32458 0.54061 -3.77616
ILE_439 -8.69107 0.88013 2.28437 -0.47052 0.31118 0.10371 2.93721 -2.40296 -0 -0 -2.6461 -0.18548 0 0 0 0 0 0.00738 -0.02156 0.01505 0.3022 0 -0.70151 0 0.73287 -0.26352 0.83272 -6.97591
SER_440 -5.68575 0.64922 5.20772 -0.03283 0 0.07546 3.08029 -2.70611 -0.00038 -0.00096 -2.84829 -0.00034 0 0 0 0 0 0.03662 0.07003 0.00012 0.27225 0 -0.39551 0.6009 -0.77834 -0.20429 0.7875 -1.8727
GLY_441 -3.2695 0.17573 3.7267 -5e-05 0 0 1.84957 -1.89597 -0.00771 -0.0614 -1.78599 -0.40724 0 0 0 0 0 0.01198 -0.08384 0 0 0 -1.38952 0 0.83697 -0.56057 0.49409 -2.36677
ASN_442 -9.61253 1.02554 8.73623 -0.19792 0.02294 0.33029 4.82737 -4.53051 -0.00038 -0.00096 -3.33802 -0.59333 0 0 -1.63178 0 0 0.01869 0.0407 0.4599 0 2.61716 -0.56403 0 -0.93687 -0.52862 0.70835 -3.14778
LYS_443 -3.94372 0.26001 4.01908 -0.41562 0.06087 0.22468 1.53269 -1.90747 -0 -0 -1.17119 0.02655 0 0 -0.37786 0 0 0.03787 -0.10416 0.01398 1.38686 0 -0.02899 0 -1.5107 -0.21195 0.7429 -1.36616
ASN_444 -5.79657 0.62522 5.46247 -0.17778 0.02955 0.28268 1.80662 -2.61195 -0.01533 -0.14635 -1.53334 -0.45486 0 0 0 -1.17738 0 0.09691 -0.00765 5e-05 0 1.94888 -0.38818 0 -0.93687 -0.52087 0.44146 -3.07329
LEU_445 -9.54152 0.92461 4.35973 -0.62603 0.18982 0.18747 3.08194 -3.15316 -0.00607 -0.05424 -2.02867 0.22966 0 0 0 0 0 0.06394 0.21144 0.10275 0.56165 0 -0.32853 0 0.18072 -0.37611 0.68072 -5.33988
CYS:disulfide_446 -6.40197 1.08075 3.98058 -0.03069 0 0.01253 1.82807 -2.10271 -0.00968 -0.07211 -1.65344 -0.10413 0 0 0 0 -0.76317 0.04141 -0.009 0.23734 0.37426 0 0.02526 0 3.6196 0.1689 0.55666 0.77847
TYR_447 -10.1139 2.02027 3.77348 -0.66848 0.05269 0.38005 2.05451 -2.80954 -0.00607 -0.05424 -1.82806 -0.10119 0 0 -0.4793 0 0 0.13147 0.02688 0.40938 0 2.10141 1.05335 0.00104 1.2797 5.71886 0.89595 3.83829
ALA_448 -4.72692 0.4063 1.34166 -0.02001 0 0 1.49182 -1.67054 -0.04999 -0.30099 -0.71113 -0.4638 0 0 -0.62497 0 0 0.07685 0.21727 0 0 0 0.74624 0 1.8394 7.66293 1.34898 6.56309
ASN_449 -3.41499 0.62976 3.07207 -0.19368 0.06201 0.32337 1.8784 -1.66382 -0.00037 -0.00223 -1.73953 -0.43313 0 0 0 -0.4728 0 0.02441 -0.06583 0.02354 0 2.10101 -0.51441 0 -0.93687 1.75933 0.6806 1.11685
THR_450 -4.60305 0.40265 3.81445 -0.1172 0.07547 0.06303 1.71427 -1.97014 -0 -0 0.05708 -1.40036 0 0 0 0 0 0.0158 0.02207 7e-05 0.18308 0 -0.56874 2.29179 -1.0874 -0.54533 0.32192 -1.33056
ILE_451 -8.54717 0.99915 2.26137 -0.50802 0.46176 0.10845 1.65454 -2.46205 -0.04444 -0.37371 -0.90834 0.22913 0 0 0 0 0 0.01442 -0.03476 0.02339 0.42371 0 -0.51285 0 0.73287 -0.43768 0.56941 -6.35081
ASN_452 -4.86437 0.36311 5.33723 -0.31894 0.06016 0.5978 2.92864 -2.38224 -0.00846 -0.12864 -2.71828 -0.79883 0 0 0 -0.93464 0 0.04109 0.00182 0.07312 0 1.87579 -0.55111 0 -0.93687 -0.23904 0.72357 -1.87909
TRP_453 -11.8519 1.4968 2.52922 -0.80564 0.01048 0.3346 3.82708 -3.09056 -0.01626 -0.09084 -3.66221 -0.26627 0 0 -0.62497 0 0 0.02925 0.00243 0.00719 0 2.38343 0.00177 0 1.6906 -0.15439 0.69352 -7.55668
LYS_454 -3.38418 0.31499 3.12566 -0.31491 0.03013 0.15461 1.14177 -1.55819 -2e-05 -0.00036 0.13486 -0.03998 0 0 0 0 0 0.01488 -0.09156 0.00135 1.84767 0 -0.02533 0 -1.5107 -0.51002 0.44914 -0.2202
LYS_455 -3.60391 0.33876 4.13738 -0.51669 0.16707 0.32815 1.37025 -1.75182 -0.00711 -0.0332 -0.83721 -0.03077 0 0 0 0 0 0.01776 0.0557 0.09078 1.903 0 -0.13478 0 -1.5107 -0.55735 0.16428 -0.41041
LEU_456 -8.48413 0.65957 3.72765 -0.46554 0.14194 0.10246 3.02535 -2.74033 -0 -0 -1.88381 0.12027 0 0 0 0 0 0.00615 -0.03386 0.07563 0.25437 0 -0.28662 0 0.18072 -0.28057 0.50922 -5.37154
PHE_457 -10.4024 1.16625 4.09673 -0.61974 0.57083 0.29361 2.14122 -3.07139 -0 -0 -0.27242 -0.17476 0 0 0 0 0 0.01509 -0.02095 0.00241 0 4.06559 0.02125 0 1.0402 -0.08574 0.97631 -0.25792
GLY_458 -1.89041 0.05307 2.46014 -5e-05 0 0 1.13539 -1.19802 -0.04813 -0.20559 -0.89325 -0.36792 0 0 0 0 0 0.00476 -0.11411 0 0 0 0.58938 0 0.83697 0.06492 0.74815 1.17531
THR_459 -4.57041 0.39654 5.37782 -0.1761 0.09816 0.06289 2.92139 -2.35492 -0 -0 -2.88771 -0.23799 0 0 -1.25683 0 0 0.01001 -0.05592 0.02189 0.17144 0 -0.17497 2.29912 -1.0874 0.17462 0.35856 -0.90983
SER_460 -1.26219 0.21943 1.26458 -0.02735 0.00012 0.02302 0.46403 -0.68576 -0.01287 -0.0496 0.27151 -0.25589 0 0 0 0 0 0.00586 -0.07719 0.00377 0.44603 0 0.08189 0.60029 -0.77834 -0.2235 0.19123 0.19907
GLY_461 -1.52251 0.09361 2.50419 -6e-05 0 0 1.37862 -1.08367 -0.00044 -0.00236 -1.24891 -0.38797 0 0 -0.71552 0 0 0.02348 -0.13464 0 0 0 -1.4787 0 0.83697 -0.79163 0.10982 -2.41974
GLN_462 -9.55697 1.13411 7.95581 -0.31638 0.03763 0.20888 3.48031 -3.98728 -0.03526 -0.15599 -4.23592 -0.18283 0 0 -1.4003 0 0 0.01691 0.06744 0.07056 0 2.77008 0.08821 0 -0.18838 -0.59799 0.66469 -4.16266
LYS_463 -4.29362 0.24675 5.57289 -0.53206 0.19133 0.54531 3.03569 -2.46502 -0.0061 -0.04966 -4.416 0.1035 0 0 -1.30982 0 0 0.0168 -0.0096 0.10839 2.35854 0 0.08296 0 -1.5107 -0.08324 0.92985 -1.4838
THR_464 -4.76019 0.85138 1.60497 -0.16628 0.09302 0.06045 0.96321 -1.24644 -0 -0 -0.14898 -0.28056 0 0 0 0 0 0.14746 0.01857 0.02729 0.23014 0 -0.22351 2.29149 -1.0874 0.03593 0.50646 -1.08299
LYS_465 -4.57224 0.54856 3.0766 -0.36034 0.03443 0.16869 2.07501 -1.68501 -0 -0 -2.30571 -0.03094 0 0 0 0 0 0.0424 -0.06539 0.06269 2.07312 0 0.24873 0 -1.5107 0.17858 0.3308 -1.69071
ILE_466 -6.70904 1.34525 1.15978 -0.47485 0.35066 0.10279 1.14894 -1.68171 -0 -0 -0.17693 -0.21721 0 0 0 0 0 0.01824 -0.02649 0.05622 0.26198 0 -0.53109 0 0.73287 0.09267 0.48721 -4.06072
ILE_467 -5.41323 0.73776 4.28865 -0.56896 0.5197 0.17984 1.93123 -2.24259 -0 -0 -1.73989 -0.48308 0 0 0 0 0 0.04971 0.03547 0.00812 0.78352 0 0.09328 0 0.73287 -0.07301 0.59966 -0.56094
SER_468 -2.64979 0.16284 2.96224 -0.0299 0.02247 0.03027 1.1396 -1.42392 -0 -0 -0.42565 -0.05599 0 0 0 0 0 0.01908 -0.03933 0.00399 0.10229 0 0.08105 0.60401 -0.77834 0.13747 0.3612 0.22358
ASN_469 -7.86847 0.66373 6.61055 -0.14765 0.00188 0.20818 2.06504 -3.6229 -0 -0 -1.63354 -0.24515 0 0 -0.68715 0 0 0.02151 -0.01258 0.435 0 1.99673 -0.45983 0 -0.93687 0.81966 0.94506 -1.8468
ARG_470 -8.18044 0.77139 7.49428 -0.6169 0.07666 0.34384 2.80091 -3.26559 -0.00666 -0.08515 -2.74487 0.66598 0 0 -0.37786 -1.17713 0 0.01363 -0.02328 0.41723 2.3188 0 -0.066 0 -1.2888 0.50991 1.3244 -1.09566
GLY_471 -2.91154 0.18156 3.58301 -0.0002 0 0 1.77464 -1.67931 -0 -0 -2.10601 -0.25069 0 0 0 0 0 0.00327 -0.03917 0 0 0 0.6212 0 0.83697 -0.10639 0.61068 0.51804
GLU_472 -3.83911 0.21422 4.63845 -0.4681 0.28942 1.46141 2.33979 -2.07552 -0.0273 -0.1478 -2.17157 -3.05132 0 0 0 -0.4728 0 0.00878 -0.06846 0.01783 0 3.91777 -0.32722 0 -2.7348 -0.30807 0.2508 -2.55358
ASN_473 -3.06183 0.17033 3.47035 -0.18931 0.06039 0.29033 1.24058 -1.73059 -0.04042 -0.25458 -0.9584 -0.31289 0 0 0 0 0 0.00262 -0.02384 0.00497 0 1.45616 0.09608 0 -0.93687 -0.37083 0.19643 -0.8913
SER_474 -4.25765 0.29626 4.66311 -0.02384 0 0.02177 2.49441 -2.35062 -0.00515 -0.06076 -0.99153 -0.2291 0 0 0 0 0 0.01508 0.03662 0.00115 0.43776 0 0.32258 0.60402 -0.77834 0.06775 0.24175 0.50529
CYS:disulfide_475 -8.20637 0.5219 6.94937 -0.03693 0 0.0145 3.5677 -3.49367 -0 -0 -2.0825 -0.38603 0 0 0 0 -0.76317 0.02121 0.08639 0.02855 0.28007 0 0.27069 0 3.6196 0.24916 0.39625 1.03674
LYS_476 -4.73537 0.35486 4.99466 -0.29657 0.02519 0.12781 1.98021 -2.46299 -0.01312 -0.10678 -1.75135 -0.01835 0 0 0 0 0 0.01635 -0.01694 0.02945 1.76272 0 0.00439 0 -1.5107 -0.0362 0.35044 -1.30229
ALA_477 -2.68941 0.13753 2.57581 -0.02315 0 0 1.56335 -1.60404 -0 -0 -0.89377 -0.36584 0 0 0 0 0 0.01204 -0.06257 0 0 0 -0.40084 0 1.8394 -0.51475 0.2827 -0.14353
THR_478 -4.13615 0.2963 4.68014 -0.12936 0.07646 0.07597 2.85934 -2.25284 -0.00666 -0.08515 -1.10107 -1.28995 0 0 0 -0.82998 0 0.01259 -0.06257 0.01585 0.01571 0 -0.23137 2.27851 -1.0874 -0.59095 0.36839 -1.12418
GLY_479 -2.52212 0.18736 2.87274 -5e-05 0 0 1.71766 -1.54739 -0.01985 -0.11197 -1.95061 -0.39084 0 0 0 0 0 0.00976 -0.15873 0 0 0 -1.40076 0 0.83697 -0.78204 0.38702 -2.87285
GLN_480 -7.19303 0.50941 5.53685 -0.26655 0.04064 0.21944 2.79379 -2.68708 -0.01916 -0.19298 -2.79635 -0.62806 0 0 0 -1.47228 0 0.02898 -0.00334 0.08379 0 3.54222 0.0055 0 -0.18838 -0.30118 0.39322 -2.59454
VAL_481 -4.30384 0.52491 2.611 -0.30738 0.19383 0.0608 1.25327 -1.84376 -0.02198 -0.13252 -1.59431 -0.22396 0 0 -0.4793 0 0 0.02108 -0.0284 0.00973 0.08006 0 -0.49504 0 1.9342 0.05683 0.49105 -2.19373
CYS:disulfide_482 -4.50245 0.37753 1.78721 -0.04022 0 0.01477 0.40095 -1.15469 -0 -0 -0.62982 -0.21305 0 0 0 0 -0.66338 0.01075 -0.02052 0.03882 0.24907 0 0.28837 0 3.6196 -0.46652 0.33851 -0.56506
HIS_483 -7.30356 0.56941 6.11939 -0.49386 0.02844 0.33024 2.74375 -2.93782 -0.03505 -0.22853 -2.51203 -0.95383 0 0 -1.20201 0 0 0.01243 0.00596 0.11047 0 1.62337 0.06939 0 -0.45461 -0.37854 0.13951 -4.74747
ALA_484 -2.52889 0.14504 2.8819 -0.02388 0 0 1.51766 -1.45596 -0 -0 -0.34601 -0.37186 0 0 -0.61864 0 0 0.02472 -0.09266 0 0 0 -0.41217 0 1.8394 -0.32637 0.15548 0.38776
LEU_485 -7.54244 0.71476 4.78255 -0.57308 0.40123 0.18436 2.03635 -2.7985 -0.0292 -0.18179 -2.95723 0.1343 0 0 -1.20201 0 0 0.13902 0.02023 0.10229 0.08036 0 -0.10619 0 0.18072 -0.52452 0.55048 -6.58833
CYS:disulfide_486 -6.87619 0.50713 5.16969 -0.03988 0 0.01526 2.20212 -2.54871 -0.01442 -0.07142 -1.78745 -0.22521 0 0 0 0 -0.47421 0.02251 -0.01404 0.00149 0.23339 0 0.1753 0 3.6196 -0.48798 0.66106 0.06804
SER_487 -5.13323 0.81428 6.06949 -0.04298 0 0.07722 2.57475 -2.65819 -0.01521 -0.11659 -2.29123 -0.34331 0 0 -0.72 0 0 0.01364 0.02163 0.17216 0.13198 0 -0.50357 1.73481 -0.77834 -0.34028 1.1307 -0.20229
PRO_488 -1.91651 0.66011 1.62617 -0.08075 0 0.04866 0.37972 -0.67003 -0 -0 1.0011 0.53812 0 0 0 0 0 0.01771 -0.2179 0.0199 0.39756 0 -0.78942 0 -2.4119 0.32074 1.35002 0.2733
GLU_489 -4.89857 0.3493 5.05079 -0.44159 0.07385 0.93026 2.52424 -2.18001 -0 -0 -2.86263 -0.42483 0 0 -0.72 -0.93464 0 0.00952 0.10241 0.14955 0 3.18957 -0.09328 0 -2.7348 0.33896 0.45585 -2.11605
GLY_490 -4.21033 0.60314 3.42231 -0.00031 0 0 1.73021 -1.91046 -0.04977 -0.35006 -2.82606 -0.22177 0 0 0 0 0 0.00914 -0.05614 0 0 0 -1.52633 0 0.83697 -0.00946 0.29436 -4.26456
CYS:disulfide_491 -7.68604 0.92778 4.01803 -0.06808 0.00702 0.07155 2.12403 -2.35018 -0.02992 -0.1449 -0.27071 -0.35761 0 0 0 0 -0.66338 0.01608 0.0213 0.01189 0.26907 0 -0.19292 0 3.6196 -0.03822 0.37391 -0.34168
TRP_492 -12.2117 1.09326 3.3871 -0.8718 0.03353 0.431 2.91956 -3.13442 -0.00205 -0.01661 -2.85135 -0.24497 0 0 0 0 0 0.0031 0.02823 0.05486 0 1.98019 -0.05045 0 1.6906 -0.35829 0.36227 -7.75795
GLY_493 -4.65384 0.65421 3.94572 -0.0018 0 0 1.38768 -2.11635 -0.02171 -0.15984 -0.19674 -0.3642 0 0 0 0 0 0.01374 -0.00545 0 0 0 -1.47799 0 0.83697 -0.03767 0.61178 -1.58549
PRO_494 -3.9514 0.38865 2.16404 -0.09037 0.00251 0.0564 1.1064 -0.87643 -0 -0 -0.15496 0.66615 0 0 0 0 0 0.53985 0.06655 0.02507 0.367 0 -0.07034 0 -2.4119 0.15207 1.13588 -0.88483
GLU_495 -5.8078 0.91241 6.87321 -0.19235 0.03577 0.25303 2.65226 -2.69341 -0 -0 -3.88913 -0.36905 0 0 -0.90472 -0.81153 0 0.36008 0.01859 0.10591 0 3.7801 -0.00451 0 -2.7348 -0.07659 1.62213 -0.8704
PRO_496 -6.26921 0.6647 3.65352 -0.09007 0.00045 0.05639 1.75 -1.58981 -0.00138 -0.00553 -0.49564 0.65048 0 0 0 0 0 0.04582 -0.13721 0.00924 0.59736 0 -0.53742 0 -2.4119 -0.19456 1.1767 -3.12809
ARG_497 -6.72467 0.71254 7.0232 -0.77422 0.15817 0.55813 1.82976 -2.60927 -0.00572 -0.07288 -2.13091 0.19864 0 0 0 -0.81153 0 0.08917 -0.04577 0.17121 2.28429 0 -0.04103 0 -1.2888 -0.45017 0.4888 -1.44105
ASP_498 -7.44155 0.5634 8.78803 -0.1122 0.0243 0.35067 3.62967 -3.76387 -0 -0 -5.93816 -0.31776 0 0 -0.90472 0 0 0.04749 0.04059 0.10677 0 2.47858 -0.13821 0 -2.3716 -0.50184 0.48667 -4.97373
CYS:disulfide_499 -6.19063 0.56483 3.59316 -0.0438 0.00034 0.01607 1.07346 -1.99429 -0 -0 -0.14288 -0.23692 0 0 0 0 -0.47421 0.01272 0.00571 0.0631 0.33771 0 0.20252 0 3.6196 -0.52389 0.43477 0.31739
VAL_500 -5.45221 0.386 3.41573 -0.3095 0.15412 0.07076 1.58983 -2.17814 -0 -0 -2.23395 -0.20808 0 0 0 0 0 0.00424 -0.05684 0.05691 0.13936 0 -0.24586 0 1.9342 -0.41484 0.35386 -2.99441
SER_501 -3.54976 0.15983 3.90946 -0.02628 0 0.04053 1.37183 -1.77281 -0.03713 -0.25431 -1.94292 -1.05174 0 0 0 0 0 0.0145 0.16023 6e-05 0.5569 0 -0.3181 0.6024 -0.77834 -0.06492 0.44832 -2.53224
CYS:disulfide_502 -4.67084 0.53653 2.83441 -0.04404 5e-05 0.01719 0.49546 -1.51658 -0 -0 0.33755 -0.2212 0 0 0 0 -0.73564 0.02997 -0.01978 0.02012 0.27875 0 0.17205 0 3.6196 -0.16651 0.29101 1.25812
ARG_503 -5.63731 0.16088 5.68415 -0.95031 0.21329 0.60195 2.12618 -2.55461 -0.00104 -0.01782 -2.23346 0.22794 0 0 -0.61864 0 0 0.01576 0.00898 0.05445 2.69138 0 -0.01819 0 -1.2888 -0.2503 0.29657 -1.48897
ASN_504 -3.51653 0.38209 3.14157 -0.15045 0.00942 0.22561 1.08781 -1.5544 -0.02663 -0.16095 -0.45249 -0.05548 0 0 -1.07078 0 0 0.03045 0.01894 0.01186 0 2.33315 0.06548 0 -0.93687 1.68776 0.45861 1.52816
VAL_505 -6.93827 1.36795 2.51854 -0.23113 0.115 0.04321 1.86999 -2.32498 -0 -0 -2.17675 -0.23249 0 0 0 0 0 0.07969 0.12272 0.30914 0.73716 0 -0.15224 0 1.9342 1.75887 0.79152 -0.40786
SER_506 -6.01586 0.67183 5.15908 -0.03045 0 0.07139 3.64075 -2.64132 -0 -0 -3.12699 -0.44237 0 0 0 0 0 0.04242 0.01381 0.006 0.33626 0 -0.24725 0.60813 -0.77834 -0.11019 0.71636 -2.12673
ARG_507 -6.53503 0.38821 5.92286 -0.69597 0.42934 0.53018 2.47595 -2.73114 -0.00199 -0.01036 -3.07647 -0.18658 0 0 -0.62126 0 0 0.05522 0.19825 0.25886 2.72318 0 -0.22331 0 -1.2888 0.13313 0.49849 -1.75724
GLY_508 -1.92432 0.23165 2.82149 -0.00182 0 0 1.04277 -1.29162 -0 -0 0.09961 -0.42573 0 0 0 0 0 0.06914 -0.01285 0 0 0 -1.54317 0 0.83697 1.15873 0.82951 1.89035
ARG_509 -3.49241 0.20253 3.10177 -0.7394 0.13509 0.50123 0.46358 -1.12462 -0.01981 -0.15915 0.51418 0.37962 0 0 0 0 0 0.07028 -0.08654 0.02871 1.97869 0 -0.15917 0 -1.2888 0.61994 0.70949 1.6352
GLU_510 -5.64719 0.50082 5.10493 -0.21482 0.02599 0.31415 1.4065 -2.22666 -0.01843 -0.15361 -2.18675 -0.45792 0 0 0 0 0 0.09562 0.07284 0.02026 0 3.12657 -0.00366 0 -2.7348 -0.33531 0.47444 -2.83705
CYS:disulfide_511 -6.11906 0.8091 2.9823 -0.04523 3e-05 0.01819 1.42077 -1.74449 -0 -0 -1.00468 -0.22731 0 0 0 0 -0.73564 0.23492 -0.02102 0.03642 0.26396 0 0.15276 0 3.6196 -0.23786 0.42534 -0.17192
VAL_512 -7.20614 0.60438 3.47608 -0.29365 0.1061 0.05713 1.99454 -2.69911 -0 -0 -1.7341 -0.3486 0 0 0 0 0 0.07322 -0.02504 0.00023 0.07016 0 -0.49069 0 1.9342 -0.35077 0.38375 -4.44833
ASP_513 -3.12989 0.25036 2.44235 -0.11684 1e-05 0.34322 0.63545 -1.27207 -0 -0 -0.67544 -1.12542 0 0 -1.07078 0 0 0.04464 -0.04901 0.03805 0 3.27843 -0.22267 0 -2.3716 -0.32153 0.55266 -2.77008
LYS_514 -3.67091 0.27469 4.35067 -0.46912 0.10668 0.29446 1.77016 -1.88139 -0.00213 -0.0392 -3.59599 -0.21525 0 0 -0.62126 0 0 0.01218 0.03317 0.07943 1.74759 0 0.31606 0 -1.5107 0.08498 0.41001 -2.52588
CYS:disulfide_515 -6.08989 1.04833 2.91434 -0.03943 0 0.01594 1.06747 -1.64129 -0.00981 -0.11164 -1.57036 -0.16398 0 0 0 0 -0.71869 0.01634 -0.02316 0.08558 0.2338 0 -0.12062 0 3.6196 0.18982 0.3066 -0.99103
ASN_516 -7.45409 0.19613 7.80635 -0.18264 0.01897 0.30657 3.29623 -3.61095 -0.00199 -0.01036 -3.68815 -0.54793 0 0 -1.65507 0 0 0.03921 0.03781 0.00769 0 2.75838 -0.52012 0 -0.93687 0.02497 0.41778 -3.69808
LEU_517 -7.16081 0.85606 3.6313 -0.48774 0.25414 0.09998 2.31828 -2.54595 -0.05053 -0.29261 -1.42945 0.27916 0 0 -0.87775 0 0 0.04657 0.00163 0.14268 0.66634 0 -0.18806 0 0.18072 0.44354 0.63337 -3.47914
LEU_518 -5.78364 0.52241 2.99564 -0.51931 0.30355 0.14699 0.62052 -1.90928 -0.01642 -0.0862 -0.31108 -0.04859 0 0 0 0 0 0.0113 -0.04402 0.05832 2.53148 0 -0.15715 0 0.18072 0.19515 0.4876 -0.82202
GLU_519 -3.52104 0.31921 4.88661 -0.36578 0.09989 0.49971 1.95034 -2.12588 -0.00981 -0.11164 -2.57871 -0.58773 0 0 0 0 0 0.01051 0.0392 0.0053 0 3.0226 0.15877 0 -2.7348 -0.04076 0.21037 -0.87366
GLY_520 -2.39425 0.41118 1.93701 -0.00039 0 0 0.40916 -0.95435 -0 -0 -0.76144 -0.18975 0 0 0 0 0 0.0695 -0.05996 0 0 0 -1.52937 0 0.83697 0.29021 0.1454 -1.79007
GLU_521 -2.18626 0.3615 1.90437 -0.29102 0.05512 0.35178 0.00017 -0.85355 -0 -0 0.18572 -0.31568 0 0 0 0 0 0.02368 0.2016 0.00118 0 2.88544 -0.15181 0 -2.7348 0.87215 0.60986 0.91943
PRO_522 -3.79765 0.51818 2.97018 -0.13645 0.00023 0.09624 0.89053 -1.22877 -0 -0 -0.72556 0.23098 0 0 -0.65958 0 0 0.01368 -0.0109 0.00478 0.23596 0 -1.11149 0 -2.4119 0.33251 0.70699 -4.08206
ARG_523 -10.4413 0.75529 10.3119 -0.8924 0.47361 0.45763 4.33375 -4.71311 -0.0366 -0.13866 -5.80521 0.51854 0 0 -0.87775 0 0 0.02387 0.30305 0.5104 2.74398 0 -0.12747 0 -1.2888 -0.55793 0.71657 -3.73065
GLU_524 -9.48627 0.57371 9.2095 -0.18291 0.04071 0.29245 3.30922 -3.98034 -0.03378 -0.35542 -4.03414 -0.35235 0 0 -0.99549 0 0 0.03905 0.09191 0.03563 0 2.83463 0.45773 0 -2.7348 0.24992 0.97787 -4.04315
PHE_525 -10.6809 1.54567 3.92429 -0.97874 0.07325 0.49337 2.38579 -3.17195 -0.01707 -0.07213 -2.52665 -0.29735 0 0 0 0 0 0.00576 0.13927 0.02446 0 1.6596 -0.59359 0 1.0402 0.32561 0.93281 -5.78826
VAL_526 -4.50235 0.40316 0.67775 -0.36389 0.23479 0.08887 0.24218 -1.12808 -0 -0 -0.12194 -0.17692 0 0 0 0 0 0.01653 0.00722 0.00011 0.84805 0 -0.73147 0 1.9342 -0.25663 0.86942 -1.95901
GLU_527 -4.30461 0.45026 4.11726 -0.2073 0.02488 0.31156 1.8867 -2.05598 -0.05041 -0.35051 -1.58309 -0.6412 0 0 0 0 0 0.004 0.07506 0.00118 0 3.24302 -0.10134 0 -2.7348 -0.10703 0.6036 -1.41874
ASN_528 -1.59541 0.19743 1.8988 -0.19971 0.03877 0.33113 0.49594 -0.869 -0.01616 -0.13124 0.15261 -1.01485 0 0 0 0 0 0.00126 -0.04189 0.00077 0 1.92858 -1.03662 0 -0.93687 -0.39591 0.37624 -0.81611
SER_529 -2.82808 0.34859 2.51528 -0.02967 0.02842 0.02987 1.27146 -1.45396 -0 -0 -1.04735 -0.0037 0 0 0 0 0 0.01656 0.02029 0.00018 0.05309 0 0.19587 0.60478 -0.77834 -0.33583 0.39078 -1.00175
GLU_530 -6.31124 0.40809 6.08818 -0.27912 0.05516 0.30132 2.8642 -2.98783 -0 -0 -1.98135 -0.25354 0 0 0 0 0 0.00989 -0.01533 0.06258 0 3.04444 -0.09972 0 -2.7348 0.24175 0.38029 -1.20704
CYS:disulfide_531 -7.24851 0.80623 4.26188 -0.04926 0.00729 0.02039 1.46326 -2.20006 -0 -0 -1.4729 -0.30599 0 0 0 0 -0.71869 0.02045 -0.05338 0.2062 0.5922 0 0.1181 0 3.6196 -0.04572 0.33685 -0.64206
ILE_532 -7.02523 0.76791 4.44322 -0.45043 0.3239 0.09042 2.74821 -2.60362 -0 -0 -2.22687 0.04311 0 0 0 0 0 0.01059 -0.07611 0.11307 0.38792 0 -0.72356 0 0.73287 -0.35213 0.37554 -3.4212
GLN_533 -4.68651 0.5458 3.26557 -0.34295 0.06799 0.18301 1.08925 -1.61286 -0 -0 -1.32751 0.06552 0 0 0 0 0 0.01948 0.00341 0.02612 0 2.998 0.09466 0 -0.18838 -0.42628 0.33317 0.10748
CYS:disulfide_534 -6.46522 0.47638 3.99608 -0.03563 0 0.01274 1.80848 -2.0593 -0 -0 -1.75818 -0.13217 0 0 0 0 -0.61283 0.01134 -0.00438 0.06393 0.32663 0 0.2632 0 3.6196 -0.38895 0.19193 -0.68636
HIS_535 -7.42275 0.9101 6.04569 -0.50731 0.03008 0.36239 2.01049 -2.76296 -0.03535 -0.22787 -1.58914 -0.90204 0 0 -1.18425 0 0 0.01011 -0.06287 0.02216 0 1.54338 -0.04196 0 -0.45461 -0.42686 0.84703 -3.83653
PRO_536 -2.8584 0.58037 1.91858 -0.07317 0 0.0449 0.69861 -0.7968 -0 -0 0.5148 0.55492 0 0 0 0 0 0.01505 -0.19617 0.07976 0.37613 0 -0.68214 0 -2.4119 -0.31573 1.35095 -1.20024
GLU_537 -6.26342 0.53184 6.34854 -0.22936 0.07895 0.41754 2.49157 -2.8568 -0.00696 -0.05594 -3.5625 -0.53642 0 0 -1.18425 0 0 0.10512 0.09207 0.34833 0 2.84355 0.2137 0 -2.7348 1.36347 1.17233 -1.42345
CYS:disulfide_538 -5.44987 0.35304 2.87425 -0.05464 0.0001 0.03745 1.32507 -1.68173 -0.01955 -0.16226 -0.59141 -0.46975 0 0 0 0 -0.57162 0.26471 0.04597 0.03107 0.39224 0 -0.08661 0 3.6196 1.6294 0.82914 2.31459
LEU_539 -5.78619 0.96832 3.43786 -0.4799 0.26679 0.0823 1.75581 -1.99128 -0.01289 -0.12608 -1.48003 0.31737 0 0 0 0 0 0.01987 0.12836 0.04726 0.38162 0 -0.27516 0 0.18072 -0.03375 0.91745 -1.68155
PRO_540 -2.5352 0.65483 0.91587 -0.19472 0.00312 0.14079 0.16615 -0.50955 -0 -0 0.28911 0.0047 0 0 0 0 0 0.00864 -0.01103 0.00086 0.63099 0 -0.90998 0 -2.4119 -0.57404 0.9622 -3.36916
GLN_541 -5.3064 0.37403 5.00688 -0.69571 0.1062 0.47994 2.71251 -2.40592 -0.01642 -0.0862 -2.21431 -0.34245 0 0 -1.04105 0 0 0.04355 -0.00389 0.20043 0 3.07936 0.07136 0 -0.18838 -0.1004 0.34608 0.01919
ALA_542 -2.35822 0.2299 2.49814 -0.02568 0.0004 0 0.87117 -1.23718 -0 -0 -0.95246 -0.26871 0 0 -1.04105 0 0 0.02362 -0.07634 0 0 0 0.08735 0 1.8394 -0.15542 0.25038 -0.31471
MET_543 -2.80787 0.14445 1.4314 -0.60442 0.2163 0.19337 0.54195 -0.89565 -0 -0 -0.10949 -0.51525 0 0 0 0 0 0.01578 0.06986 0.01516 1.01402 0 0.27045 0 0.60916 -0.03531 0.35956 -0.08653
ASN_544 -5.42569 0.71577 5.39118 -0.16311 0.00974 0.21787 2.20934 -2.63361 -0.03955 -0.14725 -1.27096 -0.8653 0 0 -0.99636 0 0 0.06559 -0.02229 0.01031 0 1.89982 -0.17189 0 -0.93687 0.35157 0.47755 -1.32415
ILE_545 -5.66346 0.60563 2.1573 -0.46114 0.34537 0.0909 1.44727 -1.75739 -0 -0 -0.63615 0.01597 0 0 -0.99636 0 0 0.01607 0.14961 0.05646 0.45371 0 -0.76639 0 0.73287 -0.24793 0.55584 -3.90182
THR_546 -6.97565 0.87179 3.78008 -0.13124 0.11121 0.05766 2.63421 -2.27582 -0.05764 -0.41469 -2.00545 -0.72549 0 0 0 0 0 0.03839 -0.00498 0.00426 0.22836 0 0.1334 2.31731 -1.0874 -0.38496 0.80075 -3.08592
CYS:disulfide_547 -6.66312 1.14734 3.49009 -0.06775 0.00874 0.07283 1.99701 -2.07699 -0.00421 -0.05341 -0.64499 -0.34245 0 0 0 0 -0.61283 0.00962 -0.0182 0.15921 0.2784 0 -0.27095 0 3.6196 -0.22441 0.72192 0.52545
THR_548 -2.93309 0.09464 2.40509 -0.13188 0.07507 0.08323 1.49454 -1.25832 -0 -0 -1.52437 -0.96464 0 0 0 -0.73777 0 0.00416 -0.0372 0.00164 0.04469 0 -0.45296 2.27232 -1.0874 -0.23809 0.39156 -2.49879
GLY_549 -4.24758 0.42575 3.17528 -0.00186 0 0 1.47387 -1.89609 -0.0158 -0.06561 0.02869 -0.37413 0 0 0 0 0 0.01504 -0.0844 0 0 0 -1.45487 0 0.83697 0.15356 0.16806 -1.86312
ARG_550 -3.37607 0.18055 2.13047 -0.76013 0.13304 0.53805 0.41398 -1.17241 -0.01718 -0.14714 -0.22352 0.28686 0 0 0 0 0 0.05643 -0.05319 0.01924 2.32453 0 -0.05053 0 -1.2888 0.00028 0.25588 -0.74969
GLY_551 -3.25014 0.43482 3.46011 -0.0003 0 0 1.44824 -1.7317 -0 -0 -0.46913 -0.20864 0 0 0 0 0 0.02715 -0.02499 0 0 0 0.05172 0 0.83697 -0.5628 0.70294 0.71425
PRO_552 -5.34515 0.62279 3.49319 -0.09489 0.00053 0.05936 1.76167 -1.57564 -0 -0 -0.76899 0.69202 0 0 0 0 0 0.05645 -0.10216 0.03741 0.48944 0 -0.38018 0 -2.4119 -0.40385 0.68862 -3.18129
ASP_553 -3.92256 0.45012 4.16662 -0.25785 0.11219 0.87705 1.27671 -1.8279 -0.01379 -0.07792 -0.51229 -3.64835 0 0 0 0 0 0.09852 0.31708 0.35461 0 2.54454 -0.32871 0 -2.3716 0.02164 0.80517 -1.93673
ASN_554 -6.20633 0.67314 6.73212 -0.21992 0.08409 0.35345 3.12436 -3.20122 -0.00175 -0.00632 -2.80446 -0.64888 0 0 0 -0.73777 0 0.04901 0.11572 0.32342 0 2.50939 -0.62106 0 -0.93687 0.04207 0.754 -0.6238
CYS:disulfide_555 -5.24355 0.8224 2.77981 -0.06193 0 0.04447 1.34351 -1.64217 -0 -0 -0.1155 -0.39915 0 0 0 0 -0.57162 0.04889 -0.01181 0.00258 1.18705 0 0.11698 0 3.6196 -0.06742 0.48461 2.33675
ILE_556 -5.03769 0.59005 1.67465 -0.53727 0.26268 0.13864 1.50225 -1.38016 -0.00175 -0.00632 -1.21042 0.34283 0 0 0 0 0 0.02807 -0.05037 0.03251 1.86957 0 -0.15655 0 0.73287 -0.06778 0.643 -0.63119
GLN_557 -5.1514 0.97396 3.7769 -0.26154 0.02253 0.2094 1.8919 -1.96645 -0.01777 -0.14332 -2.04248 -0.92779 0 0 0 0 0 0.30491 0.03056 0.00991 0 3.93706 -0.14453 0 -0.18838 0.20218 0.67506 1.19071
CYS:disulfide_558 -5.19873 0.56498 2.69871 -0.04312 0 0.01617 0.54915 -1.54916 -0 -0 0.13192 -0.21245 0 0 0 0 -0.67915 0.0134 0.01448 0.01868 0.28003 0 0.16873 0 3.6196 0.10811 0.38704 0.88838
ALA_559 -4.47882 0.61946 2.15745 -0.02368 0 0 0.87845 -1.8437 -0 -0 -0.61052 -0.33894 0 0 0 0 0 0.00853 -0.05527 0 0 0 -0.27003 0 1.8394 -0.45444 0.49364 -2.07846
HIS_D_560 -5.464 0.59367 3.3716 -0.41219 0.01358 0.54198 1.27905 -1.95656 -0.02647 -0.16971 -0.6081 -0.19319 0 0 0 0 0 0.00839 0.10028 0.22269 0 2.27164 -0.24423 0 -0.45461 0.94244 0.65499 0.47125
TYR_561 -9.3126 1.05201 3.84758 -0.64285 0.05511 0.35911 2.94285 -2.79091 -0.0195 -0.11377 -2.42492 -0.13144 0 0 0 0 0 0.00562 -0.00114 0.15814 0 2.15474 -0.40479 0.0014 1.2797 1.07494 0.50552 -2.40521
ILE_562 -6.4444 0.47401 3.70169 -0.48044 0.38234 0.10419 2.67758 -2.33059 -0 -0 -2.8853 0.08689 0 0 0 0 0 0.01549 0.0177 0.04834 0.50914 0 -0.75746 0 0.73287 -0.38124 0.51516 -4.01403
ASP_563 -7.07667 0.53984 8.61165 -0.19226 0.03489 0.62485 4.06733 -3.67921 -0.01509 -0.07895 -7.37593 -1.09865 0 0 0 -0.73763 0 0.0255 0.00149 0.29957 0 2.25187 -0.53723 0 -2.3716 -0.11573 0.51903 -6.30292
GLY_564 -2.56189 0.50263 2.20792 -0.00024 0 0 0.74233 -1.31556 -0.00304 -0.03589 0.23221 -0.28779 0 0 0 0 0 0.0395 -0.25727 0 0 0 -1.35374 0 0.83697 0.98788 0.94907 0.68311
PRO_565 -3.21122 0.53076 2.09877 -0.1184 0.0164 0.07432 0.91504 -0.83302 -0.01379 -0.07792 -0.09478 0.59856 0 0 0 0 0 0.12604 0.01439 0.00819 0.21069 0 0.00939 0 -2.4119 1.06615 1.11714 0.02481
HIS_D_566 -7.97567 0.68507 6.39403 -0.804 0.02201 1.0249 2.79208 -3.20636 -0.00831 -0.04731 -2.50059 -0.20536 0 0 0 0 0 0.06669 0.05117 0.17596 0 2.70485 -0.23731 0 -0.45461 0.09243 0.69328 -0.73704
CYS:disulfide_567 -5.73871 0.59512 3.76223 -0.045 0.00029 0.01761 2.05294 -1.99448 -0 -0 -1.72506 -0.22741 0 0 0 0 -0.67915 0.02655 -0.00756 0.1166 0.27673 0 0.12683 0 3.6196 -0.24048 0.41664 0.35327
VAL_568 -7.14314 0.69351 4.2039 -0.31355 0.22482 0.06809 2.27311 -2.80691 -0 -0 -2.88032 -0.54054 0 0 0 0 0 0.11822 0.06022 0.0595 0.18683 0 -0.32855 0 1.9342 -0.36306 0.33433 -4.21936
LYS_569 -4.3164 0.54649 3.47343 -0.43776 0.07778 0.26177 0.6191 -1.62851 -0 -0 -0.30271 -0.18582 0 0 0 0 0 0.04626 0.05228 0.00769 2.20064 0 -0.09701 0 -1.5107 -0.21673 0.33289 -1.07729
THR_570 -3.56648 0.23115 2.00074 -0.12412 0.05794 0.09637 0.33339 -1.20655 -0 -0 -0.44116 -0.59296 0 0 0 0 0 0.02674 0.02674 0.01207 0.19046 0 -0.27772 2.28127 -1.0874 -0.18127 0.37878 -1.842
CYS:disulfide_571 -5.0233 0.75152 2.05616 -0.0413 0 0.01556 0.39764 -1.25419 -0 -0 -0.11399 -0.20828 0 0 0 0 -0.78603 0.0186 0.03707 1e-05 0.29146 0 0.21591 0 3.6196 -0.34054 0.88803 0.52392
PRO_572 -4.47075 0.52854 3.18313 -0.11438 0.00509 0.08629 1.49411 -1.20351 -0 -0 -1.53989 0.24695 0 0 0 0 0 0.02103 -0.11383 0.09228 0.1109 0 -0.94427 0 -2.4119 -0.45259 0.8433 -4.63949
ALA_573 -3.59745 0.7318 0.52703 -0.02717 0.00377 0 0.71747 -1.12621 -0 -0 0.27665 -0.45271 0 0 0 0 0 0.22347 -0.05634 0 0 0 0.01647 0 1.8394 0.10646 0.60569 -0.21165
GLY_574 -2.80019 0.16526 1.93992 -5e-05 0 0 0.89292 -1.24111 -0.00339 -0.01023 -0.47587 -0.3912 0 0 0 0 0 0.02467 -0.12869 0 0 0 -1.25104 0 0.83697 0.19782 0.44226 -1.80194
VAL_575 -5.58054 0.51625 3.26678 -0.28053 0.19932 0.05847 2.30049 -2.28597 -0 -0 -1.61133 -0.10457 0 0 0 0 0 0.01816 -0.06237 0.0003 0.15819 0 -0.54043 0 1.9342 -0.45073 0.2609 -2.20342
MET_576 -6.42291 0.69809 2.2484 -0.34953 0.16233 0.02083 1.47056 -1.62289 -0.00999 -0.08407 -2.16668 0.08734 0 0 0 0 0 0.00631 -0.03008 0.0507 1.47178 0 0.17858 0 0.60916 -0.48397 0.43693 -3.72912
GLY_577 -3.90886 0.20209 3.73114 -0.00046 0 0 2.2485 -2.09068 -0.01486 -0.13515 -2.60982 -0.20016 0 0 0 0 0 0.00897 -0.04327 0 0 0 -0.96847 0 0.83697 0.2623 0.33719 -2.34458
GLU_578 -2.78087 0.53269 3.21617 -0.27873 0.053 0.31776 1.07619 -1.51577 -0.03239 -0.19723 -0.41059 -0.20659 0 0 0 0 0 0.01709 -0.09602 0.00978 0 2.75976 -0.05659 0 -2.7348 0.22267 0.23385 0.12937
ASN_579 -2.5303 0.35749 2.64635 -0.192 0.02859 0.32601 0.56776 -1.22215 -0.0114 -0.11286 0.04594 -0.97763 0 0 0 0 0 0.02427 -0.04087 0.07824 0 1.78115 -0.85108 0 -0.93687 -0.56485 0.35048 -1.23374
ASN_580 -3.67985 0.41526 2.75228 -0.19289 0.03567 0.32001 1.35742 -1.65233 -0.01823 -0.19627 -1.47073 -0.99427 0 0 0 0 0 0.07383 0.10613 0.00185 0 1.80591 -0.88576 0 -0.93687 -0.62437 0.44325 -3.33997
THR_581 -3.76233 0.5409 4.08385 -0.21095 0.12884 0.07429 2.42244 -2.15775 -0 -0 -3.01141 -0.75271 0 0 0 0 0 0.07464 -0.01835 3e-05 1.19719 0 -0.58674 2.29342 -1.0874 -0.29305 0.58007 -0.48501
LEU_582 -4.82064 0.62736 1.5888 -0.48212 0.26392 0.09296 0.46825 -1.46757 -0 -0 -0.76703 0.14229 0 0 0 0 0 0.02497 0.1344 0.01243 0.51125 0 -0.33456 0 0.18072 -0.06672 0.54549 -3.34578
VAL_583 -5.1152 0.46452 2.61944 -0.31682 0.18419 0.06888 2.66485 -1.96416 -0 -0 -3.09784 -0.36206 0 0 0 0 0 0.02053 -0.03746 0.00599 0.62877 0 -0.30023 0 1.9342 -0.16512 0.43986 -2.32767
TRP_584 -8.92534 1.81643 3.42096 -0.78699 0.1777 0.28916 2.27719 -2.88214 -0.00817 -0.04663 -2.44846 -0.71892 0 0 -0.19689 0 0 0.03723 -0.03391 0.1372 0 3.21874 -0.26688 0 1.6906 0.69683 0.64406 -1.90821
LYS_585 -9.64292 1.17717 8.82824 -0.31737 0.05166 0.16227 3.89599 -3.60297 -0 -0 -5.7311 -0.10165 0 0 0 -0.91101 0 0.06245 0.01524 0.02225 1.96129 0 -0.04814 0 -1.5107 0.67191 0.84567 -4.17172
TYR_586 -10.1611 1.0898 4.63298 -1.24105 0.21223 0.79336 2.57957 -2.98161 -0.01224 -0.09764 -2.80704 -0.21866 0 0 0 0 0 0.12828 -0.00681 0.07947 0 2.46585 -0.41889 0.04135 1.2797 -0.20005 0.8431 -3.99941
ALA_587 -3.87593 0.53893 0.75747 -0.02468 7e-05 0 0.31616 -1.20695 -0.00075 -0.00977 -0.13236 -0.302 0 0 0 0 0 0.02496 0.04368 0 0 0 0.2075 0 1.8394 0.00635 0.53933 -1.27858
ASP_588 -3.84539 0.29497 4.99158 -0.10762 0.01248 0.31891 3.04117 -2.35891 -0.00648 -0.02774 -3.59189 -1.17229 0 0 -0.60617 0 0 0.06354 -0.03081 0.00298 0 2.11026 -0.37425 0 -2.3716 3e-05 0.32295 -3.3343
ALA_589 -1.42216 0.24586 2.07171 -0.02392 0 0 1.048 -1.00574 -0 -0 -0.88241 -0.37653 0 0 -0.60617 0 0 0.02858 -0.08593 0 0 0 -0.33718 0 1.8394 -0.49649 0.29646 0.29349
GLY_590 -2.02827 0.32348 1.89858 -6e-05 0 0 0.47493 -1.07044 -0 -0 -0.07281 -0.40519 0 0 0 0 0 0.0091 -0.08508 0 0 0 0.18925 0 0.83697 -0.28727 0.18381 -0.03298
HIS_D_591 -5.43031 0.57588 4.61661 -0.4204 0.02534 0.562 3.02405 -2.54714 -0.0073 -0.02429 -2.53366 -0.61177 0 0 0 0 0 0.00567 -0.097 0.00106 0 1.68913 -0.40772 0 -0.45461 -0.02666 0.24403 -1.8171
VAL_592 -6.33879 0.42414 3.75106 -0.26815 0.1623 0.05433 2.15611 -2.56079 -0 -0 -1.57329 -0.19907 0 0 0 0 0 0.01655 -0.04075 0.10286 0.26099 0 -0.73721 0 1.9342 -0.29339 0.28746 -2.86145
CYS:disulfide_593 -7.0227 0.48905 3.87178 -0.04609 0.00112 0.01781 1.32518 -2.13484 -0.01712 -0.09183 -1.70583 -0.27375 0 0 0 0 -0.78603 0.01183 -0.03069 0.09284 0.52692 0 0.13751 0 3.6196 -0.41245 0.24778 -2.17992
HIS_D_594 -6.42544 0.64015 5.58262 -0.34618 0.00249 0.38261 2.67709 -2.88438 -0.00817 -0.04663 -2.37166 -0.22936 0 0 0 0 0 0.02109 0.08593 0.06289 0 1.80066 -0.2648 0 -0.45461 -0.33316 0.20347 -1.90539
LEU_595 -4.6578 0.45765 1.78585 -0.44612 0.13648 0.0731 0.49057 -1.25894 -0.00651 -0.07967 -0.88077 0.31525 0 0 0 0 0 0.01966 0.14167 0.08416 0.49253 0 -0.14059 0 0.18072 -0.39447 0.38297 -3.30426
CYS:disulfide_596 -5.82577 0.45988 2.93647 -0.02997 0 0.01151 1.22738 -1.62882 -0 -0 -0.74733 -0.09419 0 0 0 0 1.01757 0.00554 0.11932 0.22634 0.3028 0 0.11928 0 3.6196 -0.32115 0.35219 1.75064
HIS_597 -6.7955 1.16165 6.1351 -0.49392 0.04175 0.35767 2.86922 -2.84969 -0.01646 -0.12109 -1.91004 -0.95339 0 0 -1.20842 0 0 0.07454 -0.02037 0.09124 0 1.53015 -0.05376 0 -0.45461 -0.36173 0.90249 -2.07517
PRO_598 -2.90197 0.65777 2.25053 -0.06309 0 0.03985 0.97263 -1.02516 -0 -0 0.67822 0.57651 0 0 0 0 0 0.90387 -0.09176 0.1445 0.18765 0 -0.80354 0 -2.4119 -0.05318 1.14096 0.20188
ASN_599 -5.73325 0.99861 4.83496 -0.1796 0.02906 0.27926 2.92487 -2.51975 -0.00605 -0.0371 -2.49024 -0.33068 0 0 -1.20842 0 0 1.18031 0.27059 0.11669 0 1.53232 0.05185 0 -0.93687 0.19854 0.56345 -0.46145
CYS:disulfide_600 -6.10537 0.46022 4.13541 -0.05287 0.0132 0.02276 1.96219 -2.15425 -0 -0 -1.24551 -0.42736 0 0 0 0 -0.60136 0.38355 0.00771 0.03961 0.35918 0 0.41334 0 3.6196 0.49153 0.49853 1.8201
THR_601 -2.81976 0.16977 2.24653 -0.12905 0.08789 0.07244 1.37962 -1.32927 -0.00623 -0.03932 -0.51558 -0.91313 0 0 0 0 0 0.07178 -0.03884 0.02871 0.03771 0 -0.22489 2.25654 -1.0874 0.26895 0.34376 -0.13975
TYR_602 -4.32985 0.30621 2.18094 -0.52465 0.06019 0.25744 0.79194 -1.22514 -0.00337 -0.06758 -0.51159 -0.30111 0 0 0 0 0 0.12407 0.04372 0.00581 0 2.09755 -0.24539 0.03387 1.2797 -0.56164 0.78077 0.19189
GLY_603 -3.52792 0.71923 2.25719 -0.00041 0 0 1.10351 -1.35258 -0 -0 -1.43816 -0.16589 0 0 0 0 0 0.06992 0.0333 0 0 0 -1.5159 0 0.83697 -0.24374 0.74726 -2.47722
CYS:disulfide_604 -6.29333 0.88441 3.15487 -0.06805 0.00162 0.06502 1.69048 -1.76769 -0 -0 -0.96981 -0.33082 0 0 -0.19689 0 1.01757 0.03813 0.00757 0.00844 0.24924 0 -0.33659 0 3.6196 -0.09503 0.36828 1.04702
THR_605 -2.13522 0.06274 1.75829 -0.11529 0.06732 0.06686 0.99322 -0.94169 -0 -0 -0.85791 -1.2365 0 0 0 0 0 0.14447 -0.01476 0.00547 0.1083 0 -0.67295 2.26667 -1.0874 -0.28065 0.34621 -1.52282
GLY_606 -3.96609 0.54501 2.77369 -0.00155 0 0 1.3491 -1.6343 -0.0106 -0.09481 0.5321 -0.35474 0 0 0 0 0 0.02512 -0.06711 0 0 0 -1.15252 0 0.83697 0.01123 0.60679 -0.6017
PRO_607 -3.38082 0.43188 1.3917 -0.20598 0.00471 0.1463 0.43495 -0.72846 -0.00481 -0.07343 0.16195 0.00358 0 0 0 0 0 0.01619 -0.01027 0.05062 0.43718 0 -0.93137 0 -2.4119 -0.06084 0.64332 -4.0855
GLY_608 -3.03121 0.28497 3.05467 -0.00024 0 0 1.48378 -1.56881 -0.00586 -0.02627 0.03437 -0.14844 0 0 0 0 0 0.01749 -0.00653 0 0 0 -1.48662 0 0.83697 -0.11131 0.19258 -0.48046
LEU_609 -5.48711 0.49358 3.35155 -0.7022 0.29273 0.29655 1.79348 -2.01658 -0 -0 -0.18155 0.0448 0 0 0 0 0 0.00947 -0.02824 0.00522 1.3699 0 -0.31668 0 0.18072 -0.08751 0.18281 -0.79908
GLU_610 -2.11124 0.18194 2.91688 -0.46052 0.20453 1.43105 0.65483 -1.3345 -0.00481 -0.07343 -0.63086 -2.92957 0 0 0 0 0 0.03002 -0.09975 0.03477 0 3.72294 -0.23344 0 -2.7348 -0.43354 0.31275 -1.55675
GLY_611 -3.93939 0.54618 4.13554 -7e-05 0 0 2.47078 -2.14574 -0 -0 -3.61525 -0.39213 0 0 0 0 0 0.10493 -0.10102 0 0 0 0.23569 0 0.83697 -0.24386 0.41359 -1.69377
CYS:disulfide_612 -5.41736 1.00613 3.89137 -0.06637 0 0.05464 2.02009 -1.96017 -0 -0 -0.12433 -0.34494 0 0 0 0 -0.60136 0.13939 -0.00103 0.00081 0.2964 0 -0.25709 0 3.6196 0.17578 1.33907 3.77061
PRO_613 -3.1962 0.56976 2.07398 -0.15555 0.11808 0.11284 0.74675 -0.87271 -0 -0 -0.10027 -0.00688 0 0 0 0 0 1.50646 5.30763 0.0076 0.1489 0 -1.13013 0 -2.4119 -0.18179 15.5193 18.0558
THR_614 -2.30495 0.23711 1.7639 -0.17213 0.08518 0.06168 1.03003 -1.07041 -0.00337 -0.06758 -0.92216 -0.42557 0 0 0 0 0 2.14162 0.03599 0.0023 0.10286 0 0.02324 2.34704 -1.0874 -0.3968 14.8687 16.2493
ASN_615 -5.89089 0.80723 3.70489 -0.23767 0.07339 0.44333 1.80526 -2.00239 -0.00017 -0.00222 -0.28469 -0.60578 0 0 0 0 0 0.87416 0.21061 0.18587 0 5.7778 -0.50057 0 -0.93687 0.22494 1.0878 4.73403
GLY_616 -2.60489 0.79474 3.60297 -0.0004 0 0 2.16914 -1.59275 -0 -0 -2.7715 -0.16254 0 0 0 0 0 0.01426 0.24908 0 0 0 -0.64104 0 0.83697 -0.0382 1.71295 1.56877
PRO_617 -2.49076 0.36706 2.12911 -0.06781 0 0.0418 1.1007 -0.95008 -0 -0 -0.88002 0.58925 0 0 -0.6422 0 0 0.01763 -0.18246 0.01369 0.19852 0 -0.91102 0 -2.4119 0.0304 1.22159 -2.8265
LYS_618 -2.56345 0.20905 2.13661 -0.31619 0.02865 0.15083 0.7565 -0.99296 -0 -0 0.13841 0.02231 0 0 0 0 0 0.02191 -0.08618 0.00332 1.6956 0 -0.0884 0 -1.5107 0.10115 0.35784 0.0643
ILE_619 -5.6507 1.04816 3.23695 -0.68556 0.62633 0.17294 1.72223 -1.81246 -0 -0 0.04408 -0.05048 0 0 0 0 0 0.08155 0.06548 0.01373 0.86339 0 -0.52842 0 0.73287 5.55756 1.72476 7.16243
PRO_620 -3.75062 0.92378 2.36851 -0.08189 1e-05 0.04896 0.43267 -0.86956 -0 -0 -0.21149 0.62031 0 0 0 0 0 0.00945 -0.16191 0.00309 0.46215 0 -0.49862 0 -2.4119 5.57435 1.78172 4.23901
SER:CtermProteinFull_621 -1.75018 0.17622 2.60866 -0.0429 0.00911 0.04369 1.38711 -1.11175 -0 -0 -0.84512 0.92093 0 0 -0.6422 0 0 0.03489 0 0.00824 0.49236 0 0 1.72047 -0.77834 -0.2121 0.56697 2.58606
VRT_622 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 55.9955 0 0 0 0 0 0 0 0 0 55.9955
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

